CHEBI:88680 - PI(20:0/18:2(9Z,12Z))

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ChEBI Name PI(20:0/18:2(9Z,12Z))
ChEBI ID CHEBI:88680
Stars This entity has been manually annotated by a third party.
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Formula C47H87O13P
Net Charge 0
Average Mass 891.161
Monoisotopic Mass 890.58843
InChI InChI=1S/C47H87O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39,42-47,50-54H,3-11,13,15-17,19-20,22-38H2,1-2H3,(H,55,56)/b14-12-,21-18-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKey IDCPFVSWORDTJS-CKXJZSFQSA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCCCCCCCCCCCC)=O)(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)[H])(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed
ChEBI Ontology
Outgoing PI(20:0/18:2(9Z,12Z)) (CHEBI:88680) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-Arachidonyl-2-linoleoyl-sn-glycero-3-phosphoinositol HMDB
1-Eicosanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
[(2R)-3-(icosanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(20:0/18:2) HMDB
Phosphatidylinositol(20:0/18:2n6) HMDB
Phosphatidylinositol(20:0/18:2w6) HMDB
Phosphatidylinositol(38:2) HMDB
PI(20:0/18:2) HMDB
PI(20:0/18:2n6) HMDB
PI(20:0/18:2w6) HMDB
PI(38:2) HMDB
PIno(20:0/18:2) HMDB
PIno(20:0/18:2n6) HMDB
PIno(20:0/18:2w6) HMDB
PIno(38:2) HMDB
Manual Xrefs Databases
HMDB0009867 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC