EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H72NO8P |
| Net Charge | 0 |
| Average Mass | 689.956 |
| Monoisotopic Mass | 689.49955 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H72NO8P/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/h13,15,35H,6-12,14,16-34H2,1-5H3/b15-13-/t35-/m1/s1 |
| InChIKey | YKVGKTUIHABLLA-JUOLSMOWSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(14:1(9Z)/15:0) (CHEBI:137275) is a phosphatidylcholine 29:1 (CHEBI:131438) |
| Synonym | Source |
|---|---|
| 1-(9Z-tetradecenoyl)-2-pentadecanoyl-glycero-3-phosphocholine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011382 | LIPID MAPS |
| HMDB0007901 | HMDB |