EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H78NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 744.034 |
| Monoisotopic Mass (excl. R groups) | 743.54651 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylcholine 33:2 (CHEBI:85853) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Incoming Relation(s) |
| 1-pentadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine (CHEBI:133617) is a phosphatidylcholine 33:2 (CHEBI:85853) |
| PC(15:0_18:2) (CHEBI:166943) is a phosphatidylcholine 33:2 (CHEBI:85853) |
| phosphatidylcholine (15:0/18:2) (CHEBI:134586) is a phosphatidylcholine 33:2 (CHEBI:85853) |
| phosphatidylcholine (15:1/18:1) (CHEBI:134590) is a phosphatidylcholine 33:2 (CHEBI:85853) |
| Synonyms | Source |
|---|---|
| PC 33:2 | ChEBI |
| phosphatidylcholine(33:2) | ChEBI |
| PC(33:2) | ChEBI |
| GPCho(33:2) | ChEBI |