EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H46NO7P |
| Net Charge | 0 |
| Average Mass | 467.584 |
| Monoisotopic Mass | 467.30119 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN |
| InChI | InChI=1S/C22H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h21,24H,2-20,23H2,1H3,(H,26,27)/t21-/m1/s1 |
| InChIKey | RVNBVQKDPQVSOY-OAQYLSRUSA-N |
| Roles Classification |
|---|
| Biological Roles: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) has functional parent heptadecanoic acid (CHEBI:32365) |
| 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017) |
| 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) is a lysophosphatidylethanolamine 17:0 (CHEBI:138532) |
| 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) is tautomer of 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84490) |
| Incoming Relation(s) |
| 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84490) is tautomer of 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) |
| IUPAC Name |
|---|
| (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl heptadecanoate |
| Synonyms | Source |
|---|---|
| lysophosphatidylethanolamine 17:0 | ChEBI |
| 1-heptadecanoyl-glycero-3-phosphoethanolamine | LIPID MAPS |
| PE(17:0/0:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02050030 | LIPID MAPS |