EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H65O8P |
| Net Charge | 0 |
| Average Mass | 656.882 |
| Monoisotopic Mass | 656.44171 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C36H65O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,21,23,34H,3-10,12,14-16,19-20,22,24-33H2,1-2H3,(H2,39,40,41)/b13-11-,18-17-,23-21-/t34-/m1/s1 |
| InChIKey | LTYYAYLMBQALJQ-RUJVDBHHSA-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(15:0/18:3(6Z,9Z,12Z)) (CHEBI:186340) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| IUPAC Name |
|---|
| [(2R)-1-pentadecanoyloxy-3-phosphonooxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate |
| Manual Xrefs | Databases |
|---|---|
| 74876583 | ChemSpider |
| LMGP10010144 | LIPID MAPS |
| HMDB0114816 | HMDB |