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CHEBI:89989 - PC(P-16:0/22:4(7Z,10Z,13Z,16Z))
| Formula | C46H84NO7P |
| Net Charge | 0 |
| Average Mass | 794.152 |
| Monoisotopic Mass | 793.59854 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC(CO/C=C\CCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,38,41,45H,6-13,15,17-19,21,23,26,28,30-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,41-38- |
| InChIKey | DQZNSYOOQMCBDC-PZVMGWTJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| urine (BTO:0001419) | PubMed (24023812) | ||
| saliva (UBERON:0001836) | Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation)) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(P-16:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:89989) is a glycerophosphocholine (CHEBI:36313) |
| Synonyms | Source |
|---|---|
| GPCho(38:4) | HMDB |
| GPCho(16:0/22:4w6) | HMDB |
| GPCho(16:0/22:4) | HMDB |
| Lecithin | HMDB |
| PC(16:0/22:4w6) | HMDB |
| PC(16:0/22:4) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011226 | HMDB |
| Citations |
|---|