EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H70NO8P |
| Net Charge | 0 |
| Average Mass | 675.929 |
| Monoisotopic Mass | 675.48390 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC |
| InChI | InChI=1S/C36H70NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h13,15,34H,6-12,14,16-33H2,1-5H3/b15-13-/t34-/m1/s1 |
| InChIKey | SNDOMDWDQRZWFS-NOLSVFIGSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(14:0/14:1(9Z)) (CHEBI:89525) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonyms | Source |
|---|---|
| PC(14:0/14:1) | HMDB |
| PC(14:0/14:1w5) | HMDB |
| PC(28:1) | HMDB |
| Phosphatidylcholine(14:0/14:1n5) | HMDB |
| Phosphatidylcholine(14:0/14:1w5) | HMDB |
| trimethyl(2-{[(2R)-2-[(9Z)-tetradec-9-enoyloxy]-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azanium | HMDB |
| Manual Xrefs | Databases |
|---|---|
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| HMDB0007867 | HMDB |
| Citations |
|---|