EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H94NO8P |
| Net Charge | 0 |
| Average Mass | 844.253 |
| Monoisotopic Mass | 843.67171 |
| SMILES | CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h17,19,46H,6-16,18,20-45H2,1-5H3/b19-17-/t46-/m1/s1 |
| InChIKey | DOKTZAMOHSCUOQ-VGURBHAXSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine (CHEBI:86189) has functional parent cis-vaccenic acid (CHEBI:50464) |
| 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine (CHEBI:86189) has functional parent docosanoic acid (CHEBI:28941) |
| 1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine (CHEBI:86189) is a phosphatidylcholine 40:1 (CHEBI:66865) |
| IUPAC Name |
|---|
| (2R)-2-(docosanoyloxy)-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-Vaccenoyl-2-behenoyl-sn-glycero-3-phosphocholine | HMDB |
| GPCho(18:1n7/22:0) | HMDB |
| GPCho(18:1w7/22:0) | HMDB |
| PC(18:1(11Z)/22:0) | LIPID MAPS |
| PC(18:1(11Z)/22:0) | HMDB |
| PC(18:1n7/22:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008084 | HMDB |
| LMGP01010845 | LIPID MAPS |