EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H57O8P |
| Net Charge | 0 |
| Average Mass | 576.752 |
| Monoisotopic Mass | 576.37911 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C30H57O8P/c1-3-5-7-9-11-13-14-15-17-18-20-22-24-29(31)36-26-28(27-37-39(33,34)35)38-30(32)25-23-21-19-16-12-10-8-6-4-2/h11,13,28H,3-10,12,14-27H2,1-2H3,(H2,33,34,35)/b13-11-/t28-/m1/s1 |
| InChIKey | DJGBKTOHLASDJX-ACWSPVJKSA-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)/12:0) (CHEBI:196642) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (Z)-pentadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010159 | LIPID MAPS |
| 113378907 | ChemSpider |