EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H49O7P |
| Net Charge | 0 |
| Average Mass | 492.634 |
| Monoisotopic Mass | 492.32159 |
| SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O |
| InChI | InChI=1S/C25H49O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h11-12,24,26H,2-10,13-23H2,1H3,(H2,28,29,30)/b12-11-/t24-/m1/s1 |
| InChIKey | SNGZFCPKZNNZFT-FJIRUFBNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Malus domestica (ncbitaxon:3750) | exocarp (BTO:0000733) | MetaboLights (MTBLS2384) | Strain: Malus x domestica Borkh. cv. Ruixue |
| 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-(11Z-docosenoyl)-glycero-3-phosphate (CHEBI:169860) is a 1-acyl-sn-glycerol 3-phosphate (CHEBI:16975) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-phosphonooxypropyl] (Z)-docos-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0062304 | HMDB |
| 59664358 | ChemSpider |
| LMGP10050029 | LIPID MAPS |