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| Formula | C24H43O9P |
| Net Charge | 0 |
| Average Mass | 506.573 |
| Monoisotopic Mass | 506.26447 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C24H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h3-4,6-7,9-10,22-23,25-27H,2,5,8,11-21H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-/t22-,23+/m0/s1 |
| InChIKey | AZCURGXIIHFART-RDJXZBMQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Solanum tuberosum (ncbitaxon:4113) | leaf (BTO:0000713) | MetaboLights (MTBLS4365) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(18:3(9Z,12Z,15Z)/0:0) (CHEBI:191413) is a glycerophosphoglycerols (CHEBI:24360) |
| IUPAC Name |
|---|
| [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
| Manual Xrefs | Databases |
|---|---|
| 113377835 | ChemSpider |
| LMGP04050032 | LIPID MAPS |