EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H46NO7P |
| Net Charge | 0 |
| Average Mass | 479.595 |
| Monoisotopic Mass | 479.30119 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(O)COP(=O)(O)OCCN |
| InChI | InChI=1S/C23H46NO7P/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,2-8,11-21,24H2,1H3,(H,27,28)/b10-9- |
| InChIKey | PYVRVRFVLRNJLY-KTKRTIGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-oleoyl phosphatidylethanolamine (CHEBI:60287) is a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λlambda5-phosphatetracosan-18-yl icosanoate (CHEBI:45210) |
| 1-oleoyl phosphatidylethanolamine (CHEBI:60287) is a phosphatidylethanolamine (CHEBI:16038) |
| Synonyms | Source |
|---|---|
| monooleoylphosphatidylethanolamine | ChEBI |
| 1-oleoylphosphatidylethanolamine | ChEBI |
| MOPE | ChEBI |
| monooleoyl phosphatidylethanolamine | ChEBI |
| Citations |
|---|