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CHEBI:89403 - PC(20:1(11Z)/14:1(9Z))
| Formula | C42H80NO8P |
| Net Charge | 0 |
| Average Mass | 758.075 |
| Monoisotopic Mass | 757.56216 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC |
| InChI | InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-24-17-15-13-11-9-7-2/h13,15,19-20,40H,6-12,14,16-18,21-39H2,1-5H3/b15-13-,20-19-/t40-/m1/s1 |
| InChIKey | FMLFVZOURBVUJL-LYJZGNKWSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| saliva (UBERON:0001836) | Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)) | ||
| urine (BTO:0001419) | PubMed (24023812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(20:1(11Z)/14:1(9Z)) (CHEBI:89403) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonyms | Source |
|---|---|
| 1-Eicosenoyl-2-myristoleoyl-sn-glycero-3-phosphocholine | HMDB |
| (2-{[(2R)-3-[(11Z)-icos-11-enoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium | HMDB |
| GPCho(20:1/14:1) | HMDB |
| GPCho(20:1n9/14:1n5) | HMDB |
| GPCho(20:1w9/14:1w5) | HMDB |
| GPCho(34:2) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008296 | HMDB |
| Lecithin | Wikipedia |
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Citations |
|---|