EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H77O8P |
| Net Charge | 0 |
| Average Mass | 717.022 |
| Monoisotopic Mass | 716.53561 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,38H,3-11,13,15-37H2,1-2H3,(H2,43,44,45)/b14-12-/t38-/m1/s1 |
| InChIKey | YEVXMORGTGIKJA-PKANKXGDSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PA(15:1(9Z)/22:0) (CHEBI:179002) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-[(Z)-pentadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010185 | LIPID MAPS |