EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H73O13P |
| Net Charge | 0 |
| Average Mass | 768.963 |
| Monoisotopic Mass | 768.47888 |
| SMILES | CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C38H73O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(40)50-30(28-48-31(39)26-24-22-20-18-16-14-12-10-8-6-4-2)29-49-52(46,47)51-38-36(44)34(42)33(41)35(43)37(38)45/h30,33-38,41-45H,3-29H2,1-2H3,(H,46,47)/t30-,33?,34-,35?,36?,37?,38?/m1/s1 |
| InChIKey | UPSJWVBWFOIHNG-DFEYIYILSA-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) |
| PI(14:0/15:0) (CHEBI:197259) is a phosphatidylinositol (CHEBI:28874) |
| IUPAC Name |
|---|
| [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] pentadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010902 | LIPID MAPS |