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Record Information |
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| Version |
1.0 |
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| Update Date |
1/22/2018 12:54:54 PM |
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Metabolite ID | PAMDB001528 |
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Identification |
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| Name: |
1-Acyl-sn-glycero-3-phosphoethanolamine (N-C18:1) |
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| Description: | 1-acyl-sn-glycero-3-phosphoethanolamine (n-c18:1) belongs to the class of Lysophosphatidylglycerols. These are glycerophosphoglycerols (molecules containing a glycerol moiety attached to the phosphate group linked to a glycerol) in which only one fatty acid is bonded to the 1-glycerol moiety (through an ester linkage). (inferred from compound structure) |
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Structure |
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| Synonyms: | Not Available |
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Chemical Formula: |
C23H43NO7P |
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| Average Molecular Weight: |
476.5638 |
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| Monoisotopic Molecular
Weight: |
476.277714247 |
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| InChI Key: |
PRJOHPHYHOVCBM-MDZDMXLPSA-M |
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| InChI: | InChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h9-10,22,25H,2-8,11-21H2,1H3,(H,27,28)/q+1/p-1/b10-9+ |
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| CAS
number: |
Not Available |
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| IUPAC Name: | {2-[(2-hydroxy-3-{[(9E)-1-(??-oxidanyliumylidene)octadec-9-en-1-yl]oxy}propyl phosphonato)oxy]ethyl}azanylidene |
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Traditional IUPAC Name: |
{2-[(2-hydroxy-3-{[(9E)-1-(??-oxidanyliumylidene)octadec-9-en-1-yl]oxy}propyl phosphonato)oxy]ethyl}azanylidene |
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| SMILES: | [H]\C(CCCCCCCC)=C(\[H])CCCCCCCC(=[O+])OCC(O)COP([O-])(=O)OCC[N] |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of organic compounds known as glycerophospholipids. These are derivatives of glycerophosphoric acid that contains at least one O-acyl, or O-alkyl, or O-(1-alkenyl) group attached to the glycerol residue. |
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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 | Not Available |
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Direct Parent |
Glycerophospholipids |
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| Alternative Parents |
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| Substituents |
- Glycerophospholipid
- Fatty acid ester
- Dialkyl phosphate
- Organic phosphate
- Organic phosphoric acid derivative
- Phosphoric acid ester
- Alkyl phosphate
- Fatty acyl
- Secondary alcohol
- Carboxylic acid ester
- Carboxylic acid derivative
- Monocarboxylic acid or derivatives
- Organic nitrene
- Carbonyl group
- Organooxygen compound
- Organonitrogen compound
- Alcohol
- Organic oxide
- Hydrocarbon derivative
- Organic zwitterion
- Organic salt
- Aliphatic acyclic compound
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| Molecular Framework |
Aliphatic acyclic compounds |
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| External Descriptors |
Not Available |
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Physical Properties |
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| State: |
Not Available |
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| Charge: | 0 |
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Melting point: |
Not Available |
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| Experimental Properties: |
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| Predicted Properties |
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Biological Properties |
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| Cellular Locations: |
Membrane |
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| Reactions: | |
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Pathways: |
Not Available |
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Spectra |
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| Spectra: |
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References |
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| References: |
Not Available |
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| Synthesis Reference: |
Not Available |
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| Material Safety Data Sheet (MSDS) |
Not Available |
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Links |
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| External Links: |
| Resource | Link |
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| CHEBI ID | Not Available | | HMDB ID | Not Available | | Pubchem Compound ID | Not Available | | Kegg ID | Not Available | | ChemSpider ID | Not Available | | Wikipedia ID | Not Available | | BioCyc ID | CPD0-2150 | | EcoCyc ID | CPD0-2150 |
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