Cannabis Compound Database: Showing Compound Card for PS(18:1(9Z)/18:1(9Z)) (CDB001219)

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Identification Taxonomy Ontology Physical properties Spectra Protein target Pathways Concentrations Links References enzymes (26)transporters (1) Show 47 proteins XML

Record Information

Version

1.0

Created at

2020-03-30 18:11:44 UTC

Updated at

2020-12-07 19:08:01 UTC

CannabisDB ID

CDB001219

Secondary Accession Numbers

Not Available

Cannabis Compound Identification

Common Name

PS(18:1(9Z)/18:1(9Z))

Description

PS(18:1(9Z)/18:1(9Z)) is a phosphatidylserine. It is a glycerophospholipid in which a phosphorylserine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylserines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions. PS(18:1(9Z)/18:1(9Z)), in particular, consists of two 9Z-octadecenoyl chains at positions C-1 and C-2. Phosphatidylserine or 1,2-diacyl-sn-glycero-3-phospho-L-serine is distributed widely among animals, plants and microorganisms. Phosphatidylserine is an acidic (anionic) phospholipid with three ionizable groups, i.e. the phosphate moiety, the amino group and the carboxyl function. As with other acidic lipids, it exists in nature in salt form, but it has a high propensity to chelate to calcium via the charged oxygen atoms of both the carboxyl and phosphate moieties, modifying the conformation of the polar head group. This interaction may be of considerable relevance to the biological function of phosphatidylserine. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Phosphatidylserines typically carry a net charge of -1 at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PS biosynthesis involves an exchange reaction of serine for ethanolamine in PE. This compound is expected to be in Cannabis as all living plants are known to produce and metabolize it.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
1,2-Dioleoyl-sn-glycero-3-phosphoserine	ChEBI
1,2-Dioleoylphosphatidylserine	ChEBI
1,2-DLPS	ChEBI
Dioleoyl phosphatidylserine	ChEBI
DOPS	ChEBI
DOPSE	ChEBI
Phosphatidylserine(18:1/18:1)	ChEBI
Phosphatidylserine(18:1omega9/18:1omega9)	ChEBI
Phosphatidylserine(36:2)	ChEBI
PS(18:1/18:1)	ChEBI
PS(18:1OMEGA9/18:1OMEGA9)	ChEBI
PS(36:2)	ChEBI
1,2-Dioleoyl-rac-glycero-3-phosphoserine	HMDB
Phosphatidylserine(18:1n9/18:1n9)	HMDB
Phosphatidylserine(18:1W9/18:1W9)	HMDB
PS(18:1N9/18:1N9)	HMDB
PS(18:1W9/18:1W9)	HMDB
pSer(18:1/18:1)	HMDB
pSer(18:1n9/18:1n9)	HMDB
pSer(18:1W9/18:1W9)	HMDB
pSer(36:2)	HMDB
1,2-Dioleoylphosphatidylserine, monosodium salt, (R-(Z,Z))-isomer	HMDB
1,2-Dioleoylphosphatidylserine, sodium salt, (Z,Z)-isomer	HMDB
1,2-Dioleoylphosphatidylserine, (Z,Z)-isomer	HMDB
1,2-Di(9Z-octadecenoyl)-rac-glycero-3-phosphoserine	HMDB
PS(18:1(9Z)/18:1(9Z))	Lipid Annotator

Chemical Formula

C₄₂H₇₈NO₁₀P

Average Molecular Weight

788.06

Monoisotopic Molecular Weight

787.5363

IUPAC Name

(2S)-2-amino-3-({[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid

Traditional Name

DOPS

CAS Registry Number

Not Available

SMILES

[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)C(O)=O

InChI Identifier

InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17-,20-18-/t38-,39+/m1/s1

InChI Key

WTBFLCSPLLEDEM-JIDRGYQWSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylserines. These are glycerophosphoserines in which two fatty acids are bonded to the glycerol moiety through ester linkages. As is the case with diacylglycerols, phosphatidylserines can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphoserines

Direct Parent

Phosphatidylserines

Alternative Parents

Substituents

Diacyl-glycerol-3-phosphoserine
Alpha-amino acid
Alpha-amino acid or derivatives
L-alpha-amino acid
Tricarboxylic acid or derivatives
Phosphoethanolamine
Fatty acid ester
Dialkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Amino acid
Amino acid or derivatives
Carboxylic acid ester
Carboxylic acid derivative
Carboxylic acid
Primary aliphatic amine
Organopnictogen compound
Organic oxygen compound
Organic nitrogen compound
Amine
Carbonyl group
Organic oxide
Primary amine
Hydrocarbon derivative
Organonitrogen compound
Organooxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

3-sn-phosphatidyl-L-serine (CHEBI:60568 )
Diacylglycerophosphoserines (LMGP03010030 )

Ontology

Physiological effect

Organoleptic effect:

Touch:

Smooth

Disposition

Route of exposure:

Enteral:

Ingestion

Source:

Biological:

Animal

Biological location:

Tissue and substructures:

All tissues

Organ and components:

Biofluid and excreta:

Blood

Cell and elements:

Extracellular

Subcellular:

Role

Industrial application:

Food and nutrition:

Biological role:

Physical Properties

State

Solid

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
logP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	4.96	ALOGPS
logP	10.55	ChemAxon
logS	-7	ALOGPS
pKa (Strongest Acidic)	1.47	ChemAxon
pKa (Strongest Basic)	9.38	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	171.68 Å²	ChemAxon
Rotatable Bond Count	42	ChemAxon
Refractivity	217.47 m³·mol⁻¹	ChemAxon
Polarizability	93.32 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

EI-MS/GC-MS

Type	Description	Splash Key	View
Predicted GC-MS	PS(18:1(9Z)/18:1(9Z)), TMS_1_1, Predicted GC-MS Spectrum - 70eV, Positive	Not Available	Spectrum
Predicted GC-MS	PS(18:1(9Z)/18:1(9Z)), TMS_1_2, Predicted GC-MS Spectrum - 70eV, Positive	Not Available	Spectrum
Predicted GC-MS	PS(18:1(9Z)/18:1(9Z)), TMS_1_3, Predicted GC-MS Spectrum - 70eV, Positive	Not Available	Spectrum

MS/MS

Type	Description	Splash Key	View
MS/MS	LC-MS/MS Spectrum - IT 40V, negative	splash10-015a-0130905000-d8f46442e4e3c7adefb4	2020-07-21	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 37V, negative	splash10-014i-0000000900-cf40d0ddb17ab7974b2a	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 42V, negative	splash10-014i-0010000900-aadf954c64f212ee11f4	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 48V, negative	splash10-016r-0040000900-d7953ea3372a35e684ab	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 53V, negative	splash10-00or-0090000700-0715d812928b42a7715b	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 64V, negative	splash10-004i-0090000100-ce0d176424e9c1a4f9fd	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 80V, negative	splash10-004i-0090000000-f158e209a254a9ce3737	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 97V, negative	splash10-004i-0090000000-71551f9569be509f99aa	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 119V, negative	splash10-004i-1190000000-9ed3d13d5b84f65074cb	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 141V, negative	splash10-004i-7390000000-9f14978138420782a4fe	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 173V, negative	splash10-004i-9100000000-da1c2f0fd31c179420bd	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - n/a 55V, negative	splash10-004i-0090210000-757499483c20b79dd5d1	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - n/a 55V, negative	splash10-004i-0090000000-cd763c6dcf40c4ec2356	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - n/a 55V, negative	splash10-06r6-1190000000-ba930116c1335ab330bf	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - n/a 55V, negative	splash10-004i-0090000000-52430f6dfd091c56b260	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - n/a 55V, negative	splash10-004j-9000000000-44c080f0b731402e500c	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 36V, negative	splash10-000i-0000000900-1c12b250e6fed3ac7e0c	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 48V, negative	splash10-000j-0000407900-9030c795256b7df30091	2020-07-22	View Spectrum
MS/MS	LC-MS/MS Spectrum - Orbitrap 61V, negative	splash10-014i-1030903000-e20c6f02695a38934804	2020-07-22	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-000l-9020120400-98e01c33f1aa8610b08d	2015-09-15	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-000f-9010000000-f9f138a277fa485d97c0	2015-09-15	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-000l-9023011100-8497477243b05d931f5f	2015-09-15	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-01q9-1190132300-8af751ae39bd84c631a4	2015-09-15	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-003r-5390110000-38da08ecdf851290d577	2015-09-15	View Spectrum
Predicted MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-004i-9120100000-cf3378ec40f70542a26d	2015-09-15	View Spectrum

NMR

Not Available

Pathways

Name	SMPDB/Pathwhiz	KEGG
Phosphatidylcholine Biosynthesis PC(18:1(9Z)/18:1(9Z))		Not Available
Phosphatidylethanolamine Biosynthesis PE(18:1(9Z)/18:1(9Z))		Not Available

Protein Targets

Enzymes

Protein Name	Gene Name	Locus	Uniprot ID	Details
Group 10 secretory phospholipase A2	PLA2G10	16p13.1-p12	O15496	details
Diacylglycerol kinase gamma	DGKG	3q27.2-q27.3	P49619	details
Diacylglycerol kinase alpha	DGKA	12q13.3	P23743	details
Diacylglycerol kinase delta	DGKD	2q37.1	Q16760	details
Diacylglycerol kinase beta	DGKB	7p21.2	Q9Y6T7	details
Protein kinase C alpha type	PRKCA	17q22-q23.2	P17252	details
Probable phospholipid-transporting ATPase IA	ATP8A1	4p13	Q9Y2Q0	details
Phospholipid scramblase 1	PLSCR1	3q23	O15162	details
Phosphatidylserine synthase 1	PTDSS1	8q22	P48651	details
Scavenger receptor class B member 1	SCARB1	12q24.31	Q8WTV0	details
Phosphatidylserine decarboxylase proenzyme	PISD	22q12.2	Q9UG56	details
Bifunctional arginine demethylase and lysyl-hydroxylase JMJD6	JMJD6	17q25	Q6NYC1	details
Phosphatidylserine synthase 2	PTDSS2	11p15.5	Q9BVG9	details
2-acylglycerol O-acyltransferase 2	MOGAT2	11q13.5	Q3SYC2	details
Phosphatidylinositol-4-phosphate 3-kinase C2 domain-containing subunit alpha	PIK3C2A	11p15.5-p14	O00443	details
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2	INPPL1	11q13	O15357	details
1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-3	PLCD3	17q21.31	Q8N3E9	details
Sphingomyelin phosphodiesterase 3	SMPD3	16q22.1	Q9NY59	details
Phospholipid scramblase 2	PLSCR2	3q24	Q9NRY7	details
Phospholipid scramblase 3	PLSCR3	17p13.1	Q9NRY6	details
Phospholipid scramblase 4	PLSCR4	3q24	Q9NRQ2	details
Phospholipid scramblase family member 5	PLSCR5	3q24	A0PG75	details
Phospholipase A1 member A	PLA1A	3q13.13-q13.2	Q53H76	details
Sphingomyelin phosphodiesterase 4	SMPD4	2q21.1	Q9NXE4	details
Protein kinase C delta-binding protein	PRKCDBP	11p15.4	Q969G5	details
Lactadherin	MFGE8	15q25	Q08431	details

Transporters

Protein Name	Gene Name	Locus	Uniprot ID	Details
Probable phospholipid-transporting ATPase IA	ATP8A1	4p13	Q9Y2Q0	details

Metal Bindings

Protein Name	Gene Name	Locus	Uniprot ID	Details
Group 10 secretory phospholipase A2	PLA2G10	16p13.1-p12	O15496	details
Diacylglycerol kinase gamma	DGKG	3q27.2-q27.3	P49619	details
Diacylglycerol kinase alpha	DGKA	12q13.3	P23743	details
Diacylglycerol kinase beta	DGKB	7p21.2	Q9Y6T7	details
Protein kinase C alpha type	PRKCA	17q22-q23.2	P17252	details
Probable phospholipid-transporting ATPase IA	ATP8A1	4p13	Q9Y2Q0	details
1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase delta-3	PLCD3	17q21.31	Q8N3E9	details
Sphingomyelin phosphodiesterase 3	SMPD3	16q22.1	Q9NY59	details
Transcriptional regulator ATRX	ATRX	Xq21.1	P46100	details
Sphingomyelin phosphodiesterase 4	SMPD4	2q21.1	Q9NXE4	details
Annexin A9	ANXA9	1q21	O76027	details

Receptors

Protein Name	Gene Name	Locus	Uniprot ID	Details
Diacylglycerol kinase gamma	DGKG	3q27.2-q27.3	P49619	details
Diacylglycerol kinase alpha	DGKA	12q13.3	P23743	details
Diacylglycerol kinase delta	DGKD	2q37.1	Q16760	details
Diacylglycerol kinase beta	DGKB	7p21.2	Q9Y6T7	details
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2	INPPL1	11q13	O15357	details
Phosphatidylserine receptor transcript variant 2	JMJD6	17q25	B2WTI4	details
Phosphatidylserine receptor transcript variant 1	JMJD6	17q25	B2WTI3	details

Transcriptional Factors

Protein Name	Gene Name	Locus	Uniprot ID	Details
Group 10 secretory phospholipase A2	PLA2G10	16p13.1-p12	O15496	details
Transcriptional regulator ATRX	ATRX	Xq21.1	P46100	details

Concentrations Data

Not Available

External Links

HMDB ID

HMDB0012390

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB029006

KNApSAcK ID

Not Available

Chemspider ID

4943103

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

6438639

PDB ID

17F

ChEBI ID

60568

References

General References

Not Available

Only showing the first 10 proteins. There are 47 proteins in total.

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Enzymes

Enzyme Details

1. Group 10 secretory phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Has a powerful potency for releasing arachidonic acid from cell membrane phospholipids. Prefers phosphatidylethanolamine and phosphatidylcholine liposomes to those of phosphatidylserine.
Gene Name:: PLA2G10
Uniprot ID:: O15496
Molecular weight:: 18153.04

Enzyme Details

2. Diacylglycerol kinase gamma

General function:: Involved in diacylglycerol kinase activity
Specific function:: Reverses the normal flow of glycerolipid biosynthesis by phosphorylating diacylglycerol back to phosphatidic acid
Gene Name:: DGKG
Uniprot ID:: P49619
Molecular weight:: 89095.3

Enzyme Details

3. Diacylglycerol kinase alpha

General function:: Involved in diacylglycerol kinase activity
Specific function:: Upon cell stimulation converts the second messenger diacylglycerol into phosphatidate, initiating the resynthesis of phosphatidylinositols and attenuating protein kinase C activity
Gene Name:: DGKA
Uniprot ID:: P23743
Molecular weight:: 82629.5

Enzyme Details

4. Diacylglycerol kinase delta

General function:: Involved in diacylglycerol kinase activity
Specific function:: Isoform 2 may be involved in cell growth and tumorigenesis. Involved in clathrin-dependent endocytosis
Gene Name:: DGKD
Uniprot ID:: Q16760
Molecular weight:: 134524.2

Enzyme Details

5. Diacylglycerol kinase beta

General function:: Involved in diacylglycerol kinase activity
Specific function:: Exhibits high phosphorylation activity for long-chain diacylglycerols
Gene Name:: DGKB
Uniprot ID:: Q9Y6T7
Molecular weight:: 90594.7

Enzyme Details

6. Protein kinase C alpha type

General function:: Involved in protein serine/threonine kinase activity
Specific function:: PKC is activated by diacylglycerol which in turn phosphorylates a range of cellular proteins. PKC also serves as the receptor for phorbol esters, a class of tumor promoters
Gene Name:: PRKCA
Uniprot ID:: P17252
Molecular weight:: 76763.5

Enzyme Details

7. Probable phospholipid-transporting ATPase IA

General function:: Involved in ATP binding
Specific function:: May play a role in the transport of aminophospholipids from the outer to the inner leaflet of various membranes and the maintenance of asymmetric distribution of phospholipids, mainly in secretory vesicles
Gene Name:: ATP8A1
Uniprot ID:: Q9Y2Q0
Molecular weight:: 131368.2

Enzyme Details

8. Phospholipid scramblase 1

General function:: Involved in calcium ion binding
Specific function:: May play a role in the antiviral response of interferon (IFN) by amplifying and enhancing the IFN response through increased expression of select subset of potent antiviral genes. May contribute to cytokine-regulated cell proliferation and differentiation
Gene Name:: PLSCR1
Uniprot ID:: O15162
Molecular weight:: 35048.8

Enzyme Details

9. Phosphatidylserine synthase 1

General function:: Involved in phosphatidylserine biosynthetic process
Specific function:: Catalyzes a base-exchange reaction in which the polar head group of phosphatidylethanolamine (PE) or phosphatidylcholine (PC) is replaced by L-serine. In membranes, PTDSS1 catalyzes mainly the conversion of phosphatidylcholine. Also converts, in vitro and to a lesser extent, phosphatidylethanolamine.
Gene Name:: PTDSS1
Uniprot ID:: P48651
Molecular weight:: 55527.18

Enzyme Details

10. Scavenger receptor class B member 1

General function:: Involved in cell adhesion
Specific function:: Receptor for different ligands such as phospholipids, cholesterol ester, lipoproteins, phosphatidylserine and apoptotic cells. Probable receptor for HDL, located in particular region of the plasma membrane, called caveolae. Facilitates the flux of free and esterified cholesterol between the cell surface and extracellular donors and acceptors, such as HDL and to a lesser extent, apoB-containing lipoproteins and modified lipoproteins. Probably involved in the phagocytosis of apoptotic cells, via its phosphatidylserine binding activity. Receptor for hepatitis C virus glycoprotein E2. Binding between SCARB1 and E2 was found to be independent of the genotype of the viral isolate. Plays an important role in the uptake of HDL cholesteryl ester
Gene Name:: SCARB1
Uniprot ID:: Q8WTV0
Molecular weight:: 60877.4

Transporters

Enzyme Details

1. Probable phospholipid-transporting ATPase IA

General function:: Involved in ATP binding
Specific function:: May play a role in the transport of aminophospholipids from the outer to the inner leaflet of various membranes and the maintenance of asymmetric distribution of phospholipids, mainly in secretory vesicles
Gene Name:: ATP8A1
Uniprot ID:: Q9Y2Q0
Molecular weight:: 131368.2

Only showing the first 10 proteins. There are 47 proteins in total.

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Showing Compound Card for PS(18:1(9Z)/18:1(9Z)) (CDB001219)

Structure for CDB001219 (PS(18:1(9Z)/18:1(9Z)))

Enzymes

Transporters