Record Information |
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Version | 1.0 |
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Created at | 2020-03-30 20:30:40 UTC |
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Updated at | 2020-11-18 16:38:14 UTC |
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CannabisDB ID | CDB003231 |
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Secondary Accession Numbers | Not Available |
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Cannabis Compound Identification |
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Common Name | PE-NMe2(20:0/20:1(13Z)) |
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Description | This compound is expected to be in Cannabis as all living plants are known to produce and metabolize it. |
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Structure | |
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Synonyms | Value | Source |
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[2-(Dimethylamino)ethoxy]({2-[(13Z)-icos-13-enoyloxy]-3-(icosanoyloxy)propoxy})phosphinate | Generator |
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Chemical Formula | C47H92NO8P |
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Average Molecular Weight | 830.23 |
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Monoisotopic Molecular Weight | 829.6561 |
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IUPAC Name | [2-(dimethylamino)ethoxy]({2-[(13Z)-icos-13-enoyloxy]-3-(icosanoyloxy)propoxy})phosphinic acid |
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Traditional Name | 2-(dimethylamino)ethoxy(2-[(13Z)-icos-13-enoyloxy]-3-(icosanoyloxy)propoxy)phosphinic acid |
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CAS Registry Number | Not Available |
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SMILES | [H]C(COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCC |
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InChI Identifier | InChI=1S/C47H92NO8P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3)4)56-47(50)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h16,18,45H,5-15,17,19-44H2,1-4H3,(H,51,52)/b18-16- |
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InChI Key | XSFCRIQRROKNLZ-VLGSPTGOSA-N |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as dimethylphosphatidylethanolamines. These are lipids with a structure containing a glycerol moiety linked at its terminal C3 atom to a N,N-dimethylphosphoethanolamine group, and at its C1 and C2 terminal atoms by an acyl group. |
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Kingdom | Organic compounds |
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Super Class | Lipids and lipid-like molecules |
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Class | Glycerophospholipids |
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Sub Class | Glycerophosphoethanolamines |
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Direct Parent | Dimethylphosphatidylethanolamines |
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Alternative Parents | |
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Substituents | - Dimethylphosphatidylethanolamine
- Phosphoethanolamine
- Dialkyl phosphate
- Fatty acid ester
- Fatty acyl
- Alkyl phosphate
- Phosphoric acid ester
- Organic phosphoric acid derivative
- Dicarboxylic acid or derivatives
- Tertiary aliphatic amine
- Tertiary amine
- Carboxylic acid ester
- Amino acid or derivatives
- Carboxylic acid derivative
- Organic nitrogen compound
- Organic oxygen compound
- Organopnictogen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Organonitrogen compound
- Carbonyl group
- Amine
- Aliphatic acyclic compound
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Molecular Framework | Aliphatic acyclic compounds |
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External Descriptors | Not Available |
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Ontology |
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Not Available | Physical Properties |
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State | Not Available |
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Experimental Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | logP | Not Available | Not Available |
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Predicted Properties | [] |
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