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CHEBI:183544 - PI(P-16:0/15:1(9Z))
| Formula | C40H75O12P |
| Net Charge | 0 |
| Average Mass | 779.002 |
| Monoisotopic Mass | 778.49961 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C40H75O12P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-49-31-33(51-34(41)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-50-53(47,48)52-40-38(45)36(43)35(42)37(44)39(40)46/h12,14,28,30,33,35-40,42-46H,3-11,13,15-27,29,31-32H2,1-2H3,(H,47,48)/b14-12-,30-28-/t33-,35?,36-,37?,38?,39?,40?/m1/s1 |
| InChIKey | TYYNYKICTPHYKL-VOLDLMPASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) | ||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(P-16:0/15:1(9Z)) (CHEBI:183544) is a glycerophosphoinositol (CHEBI:36315) |
| IUPAC Name |
|---|
| [(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-pentadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06030007 | LIPID MAPS |