CHEBI:88643 - PI(18:1(9Z)/20:3(5Z,8Z,11Z))

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ChEBI Name PI(18:1(9Z)/20:3(5Z,8Z,11Z))
ChEBI ID CHEBI:88643
Stars This entity has been manually annotated by a third party.
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Formula C47H83O13P
Net Charge 0
Average Mass 887.130
Monoisotopic Mass 886.55713
InChI InChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17-19,21-22,24,28,30,39,42-47,50-54H,3-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b19-17-,21-18-,24-22-,30-28-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKey UAMKTZVXBAQZPT-UUMWKJOESA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCC/C=C\CCCCCCCC)=O)(OC(CCC/C=C\C/C=C\C/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(18:1(9Z)/20:3(5Z,8Z,11Z)) (CHEBI:88643) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-(9Z-Octadecenoyl)-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
1-Oleoyl-2-meadoyl-sn-glycero-3-phosphoinositol HMDB
[(2R)-2-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(18:1/20:3) HMDB
Phosphatidylinositol(18:1n9/20:3n9) HMDB
Phosphatidylinositol(18:1w9/20:3w9) HMDB
Phosphatidylinositol(38:4) HMDB
PI(18:1/20:3) HMDB
PI(18:1n9/20:3n9) HMDB
PI(18:1w9/20:3w9) HMDB
PI(38:4) HMDB
PIno(18:1/20:3) HMDB
PIno(18:1n9/20:3n9) HMDB
PIno(18:1w9/20:3w9) HMDB
PIno(38:4) HMDB
Manual Xrefs Databases
HMDB0009842 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC