CHEBI:88633 - PI(18:2(9Z,12Z)/18:1(9Z))

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ChEBI Name PI(18:2(9Z,12Z)/18:1(9Z))
ChEBI ID CHEBI:88633
Stars This entity has been manually annotated by a third party.
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Formula C45H81O13P
Net Charge 0
Average Mass 861.092
Monoisotopic Mass 860.54148
InChI InChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,37,40-45,48-52H,3-10,12,14-16,21-36H2,1-2H3,(H,53,54)/b13-11-,19-17-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1
InChIKey FZEAVXFBDFDVTA-WVTRDIJZSA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCC/C=C\CCCCCCCC)=O)[H])(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed
ChEBI Ontology
Outgoing PI(18:2(9Z,12Z)/18:1(9Z)) (CHEBI:88633) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-(9Z,12Z-Octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
1-Linoleoyl-2-oleoyl-sn-glycero-3-phosphoinositol HMDB
[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(18:2/18:1) HMDB
Phosphatidylinositol(18:2n6/18:1n9) HMDB
Phosphatidylinositol(18:2w6/18:1w9) HMDB
Phosphatidylinositol(36:3) HMDB
PI(18:2/18:1) HMDB
PI(18:2n6/18:1n9) HMDB
PI(18:2w6/18:1w9) HMDB
PI(36:3) HMDB
PIno(18:2/18:1) HMDB
PIno(18:2n6/18:1n9) HMDB
PIno(18:2w6/18:1w9) HMDB
PIno(36:3) HMDB
Manual Xrefs Databases
HMDB0009849 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC