Record Information |
---|
Version | 1.0 |
---|
Created at | 2020-04-17 18:50:55 UTC |
---|
Updated at | 2020-11-18 16:39:00 UTC |
---|
CannabisDB ID | CDB004923 |
---|
Secondary Accession Numbers | Not Available |
---|
Cannabis Compound Identification |
---|
Common Name | D-Ribose 5-phosphate |
---|
Description | D-Ribose 5-phosphate, also known as R-5-p, belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. D-Ribose 5-phosphate is an extremely weak basic (essentially neutral) compound (based on its pKa). A D-Ribose 5-phosphate with an alpha-configuration at anomeric position. D-Ribose 5-phosphate exists in all eukaryotes, ranging from yeast to humans. Within humans, D-ribose 5-phosphate participates in a number of enzymatic reactions. In particular, D-ribose 5-phosphate can be biosynthesized from D-ribulose 5-phosphate; which is mediated by the enzyme ribose-5-phosphate isomerase. In addition, D-ribose 5-phosphate can be biosynthesized from D-ribose through the action of the enzyme ribokinase. In humans, D-ribose 5-phosphate is involved in the metabolic disorder called the ribose-5-phosphate isomerase deficiency pathway. D-Ribose 5-phosphate is expected to be in Cannabis as all living plants are known to produce and metabolize it. |
---|
Structure | |
---|
Synonyms | Value | Source |
---|
5-O-Phosphono-alpha-D-ribofuranose | ChEBI | alpha-D-Ribose 5-phosphate | ChEBI | 5-O-Phosphono-a-D-ribofuranose | Generator | 5-O-Phosphono-α-D-ribofuranose | Generator | a-D-Ribose 5-phosphate | Generator | a-D-Ribose 5-phosphoric acid | Generator | alpha-D-Ribose 5-phosphoric acid | Generator | Α-D-ribose 5-phosphate | Generator | Α-D-ribose 5-phosphoric acid | Generator | D-Ribose 5-phosphoric acid | Generator | D-Ribofuranose 5-phosphate | HMDB | R-5-p | HMDB | Ribose 5-(dihydrogen phosphate) | HMDB | Ribose 5-monophosphate | HMDB | Ribose 5-phosphate | HMDB | alpha-D-Ribose-5-phosphate | HMDB | Α-D-ribose-5-phosphate | HMDB | D-Ribose 5-phosphate | HMDB |
|
---|
Chemical Formula | C5H11O8P |
---|
Average Molecular Weight | 230.11 |
---|
Monoisotopic Molecular Weight | 230.0192 |
---|
IUPAC Name | {[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methoxy}phosphonic acid |
---|
Traditional Name | α-D-ribose 5-phosphate |
---|
CAS Registry Number | 34980-65-9 |
---|
SMILES | O[C@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O |
---|
InChI Identifier | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1 |
---|
InChI Key | KTVPXOYAKDPRHY-AIHAYLRMSA-N |
---|
Chemical Taxonomy |
---|
Description | Belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. |
---|
Kingdom | Organic compounds |
---|
Super Class | Organic oxygen compounds |
---|
Class | Organooxygen compounds |
---|
Sub Class | Carbohydrates and carbohydrate conjugates |
---|
Direct Parent | Pentose phosphates |
---|
Alternative Parents | |
---|
Substituents | - Pentose phosphate
- Pentose-5-phosphate
- Monosaccharide phosphate
- Monoalkyl phosphate
- Alkyl phosphate
- Phosphoric acid ester
- Organic phosphoric acid derivative
- Tetrahydrofuran
- 1,2-diol
- Secondary alcohol
- Hemiacetal
- Polyol
- Oxacycle
- Organoheterocyclic compound
- Hydrocarbon derivative
- Organic oxide
- Alcohol
- Aliphatic heteromonocyclic compound
|
---|
Molecular Framework | Aliphatic heteromonocyclic compounds |
---|
External Descriptors | |
---|
Ontology |
---|
|
Disposition | Route of exposure: Source: Biological location: |
---|
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 | [] |
---|
Spectra |
---|
EI-MS/GC-MS | Type | Description | Splash Key | View |
---|
GC-MS | D-Ribose 5-phosphate, 5 TMS, GC-MS Spectrum | splash10-014j-1942000000-8c3468eabd202324a3ae | Spectrum | GC-MS | D-Ribose 5-phosphate, 5 TMS, GC-MS Spectrum | splash10-0fr2-1943000000-b5d1468f33c224a23bd3 | Spectrum | GC-MS | D-Ribose 5-phosphate, 5 TMS; 1 MEOX, GC-MS Spectrum | splash10-00di-9532000000-693524b08b2ccd6179c5 | Spectrum | GC-MS | D-Ribose 5-phosphate, 5 TMS; 1 MEOX, GC-MS Spectrum | splash10-00di-9421000000-dbcd94d0a73f35716059 | Spectrum | GC-MS | D-Ribose 5-phosphate, non-derivatized, GC-MS Spectrum | splash10-014j-1942000000-8c3468eabd202324a3ae | Spectrum | GC-MS | D-Ribose 5-phosphate, non-derivatized, GC-MS Spectrum | splash10-0fr2-1943000000-b5d1468f33c224a23bd3 | Spectrum | GC-MS | D-Ribose 5-phosphate, non-derivatized, GC-MS Spectrum | splash10-00di-9532000000-693524b08b2ccd6179c5 | Spectrum | GC-MS | D-Ribose 5-phosphate, non-derivatized, GC-MS Spectrum | splash10-00di-9421000000-dbcd94d0a73f35716059 | Spectrum | Predicted GC-MS | D-Ribose 5-phosphate, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positive | splash10-0002-9320000000-9b5fdcbd0e9ea3ece549 | Spectrum | Predicted GC-MS | D-Ribose 5-phosphate, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positive | Not Available | Spectrum | Predicted GC-MS | D-Ribose 5-phosphate, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positive | Not Available | Spectrum |
|
---|
MS/MS | Type | Description | Splash Key | View |
---|
MS/MS | LC-MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated) | splash10-0002-9320000000-7f3d980d223a6b9f5f3f | 2020-03-06 | View Spectrum | MS/MS | LC-MS/MS Spectrum - Quattro_QQQ 25V, Positive (Annotated) | splash10-0002-9000000000-a5df0614f5cbd8b55405 | 2020-03-06 | View Spectrum | MS/MS | LC-MS/MS Spectrum - LC-ESI-ITFT (LTQ Orbitrap XL, Thermo Scientfic) , Negative | splash10-056r-0090700000-ea86961dacc666b5fc7d | 2020-03-06 | View Spectrum | MS/MS | LC-MS/MS Spectrum - LC-ESI-ITFT (LTQ Orbitrap XL, Thermo Scientfic) , Negative | splash10-0002-9100000000-6cbb3e84820a37a47fbb | 2020-03-06 | View Spectrum | MS/MS | LC-MS/MS Spectrum - LC-ESI-ITFT (LTQ Orbitrap XL, Thermo Scientfic) , Negative | splash10-004i-0090000000-10949588537786dbae1e | 2020-03-06 | View Spectrum | MS/MS | LC-MS/MS Spectrum - LC-ESI-ITFT (LTQ Orbitrap XL, Thermo Scientfic) , Negative | splash10-0a4i-0000900000-10d8b4fd09ed514cc12e | 2020-03-06 | View Spectrum | MS/MS | LC-MS/MS Spectrum - LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) , Negative | splash10-002b-9000000000-49264a7584727750bd70 | 2020-03-06 | View Spectrum | MS/MS | LC-MS/MS Spectrum - LC-ESI-ITFT , negative | splash10-0002-9100000000-6cbb3e84820a37a47fbb | 2020-03-06 | View Spectrum | MS/MS | LC-MS/MS Spectrum - LC-ESI-ITFT , negative | splash10-004i-0090000000-10949588537786dbae1e | 2020-03-06 | View Spectrum | MS/MS | LC-MS/MS Spectrum - LC-ESI-ITFT , negative | splash10-0a4i-0000900000-10d8b4fd09ed514cc12e | 2020-03-06 | View Spectrum | MS/MS | LC-MS/MS Spectrum - LC-ESI-QTOF , negative | splash10-002b-9000000000-340deaecb0169ce2acd3 | 2020-03-06 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-001i-1790000000-a3ced14cd6c2537c6d8f | 2016-09-12 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-001i-5940000000-8bcb763477232ce1dd2c | 2016-09-12 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-00y1-9300000000-ff5bd2489969fca00eb7 | 2016-09-12 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-004i-7190000000-184075252146923d2684 | 2016-09-12 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-004i-9000000000-917b1eb059131caa49ac | 2016-09-12 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-004i-9000000000-579393c266ea056c9e74 | 2016-09-12 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0159-1900000000-c7b876b70c54c880bdf3 | 2021-09-22 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-01c1-9600000000-649e860a529bc7f5b4f8 | 2021-09-22 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-053s-9000000000-f9d938955d2446665511 | 2021-09-22 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-004j-9040000000-9ee7ba6767ffa3f356db | 2021-09-22 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-004i-9000000000-a5e502a2627af2048a1f | 2021-09-22 | View Spectrum | Predicted MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-004i-9000000000-a5e502a2627af2048a1f | 2021-09-22 | View Spectrum |
|
---|
NMR | Type | Description | | View |
---|
1D NMR | 1H NMR Spectrum (1D, 500 MHz, H2O, experimental) | | Spectrum | 1D NMR | 13C NMR Spectrum (1D, 100 MHz, D2O, predicted) | | Spectrum | 1D NMR | 1H NMR Spectrum (1D, 100 MHz, D2O, predicted) | | Spectrum | 1D NMR | 13C NMR Spectrum (1D, 200 MHz, D2O, predicted) | | Spectrum | 1D NMR | 1H NMR Spectrum (1D, 200 MHz, D2O, predicted) | | Spectrum | 1D NMR | 13C NMR Spectrum (1D, 300 MHz, D2O, predicted) | | Spectrum | 1D NMR | 1H NMR Spectrum (1D, 300 MHz, D2O, predicted) | | Spectrum | 1D NMR | 13C NMR Spectrum (1D, 400 MHz, D2O, predicted) | | Spectrum | 1D NMR | 1H NMR Spectrum (1D, 400 MHz, D2O, predicted) | | Spectrum | 1D NMR | 13C NMR Spectrum (1D, 500 MHz, D2O, predicted) | | Spectrum | 1D NMR | 1H NMR Spectrum (1D, 500 MHz, D2O, predicted) | | Spectrum | 1D NMR | 13C NMR Spectrum (1D, 600 MHz, D2O, predicted) | | Spectrum | 1D NMR | 1H NMR Spectrum (1D, 600 MHz, D2O, predicted) | | Spectrum | 1D NMR | 13C NMR Spectrum (1D, 700 MHz, D2O, predicted) | | Spectrum | 1D NMR | 1H NMR Spectrum (1D, 700 MHz, D2O, predicted) | | Spectrum | 1D NMR | 13C NMR Spectrum (1D, 800 MHz, D2O, predicted) | | Spectrum | 1D NMR | 1H NMR Spectrum (1D, 800 MHz, D2O, predicted) | | Spectrum | 1D NMR | 13C NMR Spectrum (1D, 900 MHz, D2O, predicted) | | Spectrum | 1D NMR | 1H NMR Spectrum (1D, 900 MHz, D2O, predicted) | | Spectrum | 1D NMR | 13C NMR Spectrum (1D, 1000 MHz, D2O, predicted) | | Spectrum | 1D NMR | 1H NMR Spectrum (1D, 1000 MHz, D2O, predicted) | | Spectrum | 2D NMR | [1H, 1H]-TOCSY. Unexported temporarily by An Chi on Oct 15, 2021 until json or nmrML file is generated. 2D NMR Spectrum (experimental) | | Spectrum | 2D NMR | [1H, 13C]-HSQC NMR Spectrum (2D, 600 MHz, H2O, experimental) | | Spectrum |
|
---|
Pathways |
---|
Pathways | Name | SMPDB/Pathwhiz | KEGG | Purine Metabolism | | | Pentose Phosphate Pathway | | | Glucose-6-phosphate dehydrogenase deficiency | | Not Available | Ribose-5-phosphate isomerase deficiency | | Not Available | Transaldolase deficiency | | Not Available |
|
---|
Protein Targets |
---|
Enzymes | |
---|
Transporters | |
Transient receptor potential cation channel subfamily M member 2 | TRPM2 | 21q22.3 | O94759 | details |
|
---|
Metal Bindings | |
---|
Receptors | |
Transient receptor potential cation channel subfamily M member 2 | TRPM2 | 21q22.3 | O94759 | details |
|
---|
Transcriptional Factors | Not Available |
---|
Concentrations Data |
---|
| Not Available |
---|
External Links |
---|
HMDB ID | HMDB0001548 |
---|
DrugBank ID | Not Available |
---|
Phenol Explorer Compound ID | Not Available |
---|
FoodDB ID | FDB001615 |
---|
KNApSAcK ID | Not Available |
---|
Chemspider ID | 389102 |
---|
KEGG Compound ID | C03736 |
---|
BioCyc ID | RIBOSE-5P |
---|
BiGG ID | Not Available |
---|
Wikipedia Link | Not Available |
---|
METLIN ID | Not Available |
---|
PubChem Compound | 440101 |
---|
PDB ID | Not Available |
---|
ChEBI ID | 18189 |
---|
References |
---|
General References | Not Available |
---|