CHEBI:88574 - PI(18:0/22:4(7Z,10Z,13Z,16Z))

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ChEBI Name PI(18:0/22:4(7Z,10Z,13Z,16Z))
ChEBI ID CHEBI:88574
Stars This entity has been manually annotated by a third party.
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Formula C49H87O13P
Net Charge 0
Average Mass 915.183
Monoisotopic Mass 914.58843
InChI InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,41,44-49,52-56H,3-10,12,14-16,18,20,23-25,27,29-40H2,1-2H3,(H,57,58)/b13-11-,19-17-,22-21-,28-26-/t41-,44?,45-,46?,47?,48?,49-/m1/s1
InChIKey YHRFCKNOQBDBPJ-QPGCQHQDSA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCCCCCCCCCCCC)=O)(OC(CCCCC/C=C\C/C=C\C/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(18:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:88574) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-Octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphoinositol HMDB
[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(18:0/22:4) HMDB
Phosphatidylinositol(18:0/22:4n6) HMDB
Phosphatidylinositol(18:0/22:4w6) HMDB
Phosphatidylinositol(40:4) HMDB
PI(18:0/22:4) HMDB
PI(18:0/22:4n6) HMDB
PI(18:0/22:4w6) HMDB
PI(40:4) HMDB
PIno(18:0/22:4) HMDB
PIno(18:0/22:4n6) HMDB
PIno(18:0/22:4w6) HMDB
PIno(40:4) HMDB
Manual Xrefs Databases
HMDB0009818 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC