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CHEBI:183534 - PI(16:1(9Z)/17:1(9Z))
| Formula | C42H77O13P |
| Net Charge | 0 |
| Average Mass | 821.039 |
| Monoisotopic Mass | 820.51018 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC/C=C\CCCCCCC |
| InChI | InChI=1S/C42H77O13P/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/h14-17,34,37-42,45-49H,3-13,18-33H2,1-2H3,(H,50,51)/b16-14-,17-15-/t34-,37?,38-,39?,40?,41?,42?/m1/s1 |
| InChIKey | NJOYNYZMKBONBR-VJNZGTJVSA-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(16:1(9Z)/17:1(9Z)) (CHEBI:183534) 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] (Z)-heptadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010177 | LIPID MAPS |