EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H63O8P |
| Net Charge | 0 |
| Average Mass | 642.855 |
| Monoisotopic Mass | 642.42606 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C35H63O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,18-19,33H,3-10,12,14,17,20-32H2,1-2H3,(H2,38,39,40)/b13-11-,16-15-,19-18-/t33-/m1/s1 |
| InChIKey | WRKCZXKHSXKJFZ-UVXFUXOQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PA(12:0/20:3(8Z,11Z,14Z)) (CHEBI:186347) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010059 | LIPID MAPS |
| 113378850 | ChemSpider |