EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H72O10P |
| Net Charge | -1 |
| Average Mass | 719.958 |
| Monoisotopic Mass | 719.48686 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OC[C@@H](O)CO |
| InChI | InChI=1S/C38H73O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35-36,39-40H,3-15,18-34H2,1-2H3,(H,43,44)/p-1/b17-16-/t35-,36+/m0/s1 |
| InChIKey | GKSUEOBCMJKHAW-XONOHRBRSA-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-myristoyl-2-oleoyl-sn-glycero-3-phosphatidylglycerol(1−) (CHEBI:75161) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64716) |
| 1-myristoyl-2-oleoyl-sn-glycero-3-phosphatidylglycerol(1−) (CHEBI:75161) is a phosphatidylglycerol 32:1(1−) (CHEBI:75196) |
| Synonyms | Source |
|---|---|
| 1-tetradecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) | SUBMITTER |
| 1-tetradecanoyl-2-(9Z)-octadecenoyl-sn-3-phosphatidylglycerol(1−) | SUBMITTER |
| PC(14:0/18:1)(ω-9)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) | UniProt |