EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H74O10P |
| Net Charge | -1 |
| Average Mass | 721.974 |
| Monoisotopic Mass | 721.50251 |
| SMILES | CCC(C)CCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC(C)CC |
| InChI | InChI=1S/C38H75O10P/c1-5-33(3)25-21-17-13-9-7-8-10-15-19-23-27-37(41)45-31-36(32-47-49(43,44)46-30-35(40)29-39)48-38(42)28-24-20-16-12-11-14-18-22-26-34(4)6-2/h33-36,39-40H,5-32H2,1-4H3,(H,43,44)/p-1/t33?,34?,35-,36+/m0/s1 |
| InChIKey | ORCWVSZPXCCWOV-NQGJMHSESA-M |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(14-methyl-hexadecanoyl)-2-(12-methyl-tetradecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:231942) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64716) |
| UniProt Name | Source |
|---|---|
| 1-(14-methyl-hexadecanoyl)-2-(12-methyl-tetradecanoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) | UniProt |
| Citations |
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