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| Formula | C39H73O9P |
| Net Charge | 0 |
| Average Mass | 716.978 |
| Monoisotopic Mass | 716.49922 |
| SMILES | [H]OC([H])([H])C([H])([H])O[P@@](=O)(O[H])OC([H])([H])[C@@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])/C([H])=C(/[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])/C([H])=C(/[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C39H73O9P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,37,40H,3-13,15,19-36H2,1-2H3,(H,43,44)/b16-14-,18-17-/t37-/m0/s1 |
| InChIKey | PGYPLYNHOCZJEB-JSTCSLLMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PHOSPHATIDYL ETHANOL (CHEBI:44717) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-[(9Z)-hexadec-9-enoyloxy]-3-{[(R)-hydroxy(2-hydroxyethoxy)phosphoryl]oxy}propyl (9Z)-octadec-9-enoate | PDBeChem |
| PHOSPHATIDYL ETHANOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P0E | PDBeChem |