EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C54H97NO10P |
| Net Charge | +1 |
| Average Mass | 951.341 |
| Monoisotopic Mass | 950.68446 |
| SMILES | CCCCCc1oc(CCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCc2oc(CCCCC)c(C)c2C)COP(=O)(O)OCC[N+](C)(C)C)c(C)c1C |
| InChI | InChI=1S/C54H96NO10P/c1-10-12-28-34-49-44(3)46(5)51(64-49)36-30-24-20-16-14-15-17-23-27-33-39-54(57)63-48(43-62-66(58,59)61-41-40-55(7,8)9)42-60-53(56)38-32-26-22-19-18-21-25-31-37-52-47(6)45(4)50(65-52)35-29-13-11-2/h48H,10-43H2,1-9H3/p+1 |
| InChIKey | SGOQUQDMDJKZFJ-UHFFFAOYSA-O |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood serum (BTO:0000133) | MetaboLights (MTBLS2150) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(DiMe(11,5)/DiMe(13,5)) (CHEBI:180896) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| IUPAC Name |
|---|
| 2-[[2-[13-(3,4-dimethyl-5-pentyluran-2-yl)tridecanoyloxy]-3-[11-(3,4-dimethyl-5-pentyluran-2-yl)undecanoyloxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium |
| Manual Xrefs | Databases |
|---|---|
| HMDB0061401 | HMDB |