EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H79O7P |
| Net Charge | 0 |
| Average Mass | 703.039 |
| Monoisotopic Mass | 702.55634 |
| SMILES | CCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H79O7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(41)47-39(38-46-48(42,43)44)37-45-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h34,36,39H,3-33,35,37-38H2,1-2H3,(H2,42,43,44)/b36-34-/t39-/m1/s1 |
| InChIKey | YWDHGFFQZFDAQX-RVQZTHKRSA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PA(P-16:0/21:0) (CHEBI:196416) is a monoacylglycerol phosphate (CHEBI:16961) |
| IUPAC Name |
|---|
| [(2R)-1-[(Z)-hexadec-1-enoxy]-3-phosphonooxypropan-2-yl] henicosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10030023 | LIPID MAPS |
| 113379425 | ChemSpider |