EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H74NO8P |
| Net Charge | 0 |
| Average Mass | 691.972 |
| Monoisotopic Mass | 691.51520 |
| SMILES | CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C37H74NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h35H,6-34H2,1-5H3/t35-/m1/s1 |
| InChIKey | JERIBPHBOOFETI-PGUFJCEWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Papio hamadryas (ncbitaxon:9557) | - | MetaboLights (MTBLS426) |
| Roles Classification |
|---|
| Biological Role: | Papio hamadryas metabolite Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:134576) has role Papio hamadryas metabolite (CHEBI:137684) |
| 1-tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine (CHEBI:134576) is a phosphatidylcholine 29:0 (CHEBI:134575) |
| IUPAC Name |
|---|
| (2R)-2-(pentadecanoyloxy)-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| PC(14:0/15:0) | LIPID MAPS |
| phosphatidylcholine (14:0/15:0) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP01010479 | LIPID MAPS |
| HMDB0007868 | HMDB |