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| Formula | C24H43O9P |
| Net Charge | 0 |
| Average Mass | 506.573 |
| Monoisotopic Mass | 506.26447 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=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/h6-7,9-10,12-13,22-23,25-27H,2-5,8,11,14-21H2,1H3,(H,29,30)/b7-6-,10-9-,13-12-/t22-,23+/m0/s1 |
| InChIKey | CHLDMFKKCLAWKZ-CZWGOAJPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cannabis sativa (ncbitaxon:3483) | inflorescence (BTO:0000628) | MetaboLights (MTBLS6032) | Strain: Cannabis sativa var. DMG265 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(18:3(6Z,9Z,12Z)/0:0) (CHEBI:197200) is a glycerophosphoglycerols (CHEBI:24360) |
| IUPAC Name |
|---|
| [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP04050020 | LIPID MAPS |
| 113377823 | ChemSpider |