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CHEBI:183536 - PI(16:1(9Z)/17:2(9Z,12Z))
| Formula | C42H75O13P |
| Net Charge | 0 |
| Average Mass | 819.023 |
| Monoisotopic Mass | 818.49453 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C42H75O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(44)54-34(33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49)32-52-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,14-17,34,37-42,45-49H,3-8,10,12-13,18-33H2,1-2H3,(H,50,51)/b11-9-,16-14-,17-15-/t34-,37?,38-,39?,40?,41?,42?/m1/s1 |
| InChIKey | QUEZLPMGEXVHTL-SWHAENGOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) | ||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(16:1(9Z)/17:2(9Z,12Z)) (CHEBI:183536) is a phosphatidylinositol (CHEBI:28874) |
| IUPAC Name |
|---|
| [(2R)-1-[(Z)-hexadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010178 | LIPID MAPS |