EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H82NO8P |
| Net Charge | 0 |
| Average Mass | 784.113 |
| Monoisotopic Mass | 783.57781 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h13-16,19-20,42H,6-12,17-18,21-41H2,1-5H3/b15-13-,16-14-,20-19-/t42-/m1/s1 |
| InChIKey | LMYYUVAVNWPEPG-GXAHKNHCSA-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(14:1(9Z)/22:2(13Z,16Z)) (CHEBI:88935) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonyms | Source |
|---|---|
| PC(14:1w5/22:2w6) | HMDB |
| GPCho(14:1/22:2) | HMDB |
| GPCho(14:1w5/22:2w6) | HMDB |
| PC(14:1/22:2) | HMDB |
| PC aa C36:3 | HMDB |
| PC(36:3) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| PHOSPHATIDYLCHOLINE | MetaCyc |
| Lecithin | Wikipedia |
| HMDB0007921 | HMDB |
| Citations |
|---|