EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H41O7P |
| Net Charge | 0 |
| Average Mass | 460.548 |
| Monoisotopic Mass | 460.25899 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O |
| InChI | InChI=1S/C23H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-22(24)21-30-31(26,27)28/h6-7,9-10,12-13,22,24H,2-5,8,11,14-21H2,1H3,(H2,26,27,28)/b7-6-,10-9-,13-12-/t22-/m1/s1 |
| InChIKey | LZSKMXWVALYCLG-CSLWLMPESA-N |
| Roles Classification |
|---|
| Biological Roles: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate (CHEBI:175648) is a 1-acyl-sn-glycerol 3-phosphate (CHEBI:16975) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-phosphonooxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate |
| Manual Xrefs | Databases |
|---|---|
| 59664366 | ChemSpider |
| LMGP10050028 | LIPID MAPS |
| HMDB0062313 | HMDB |