CHEBI:82762 - 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol

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ChEBI Name 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol ChEBI ID CHEBI:82762 ChEBI ASCII Name 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol Definition 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol in which the 1-acyl group is specified as oleoyl. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C47H81O13P Net Charge 0 Average Mass 885.11200 Monoisotopic Mass 884.54148 InChI InChI=1S/C47H81O13P/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/h11,13,17-19,21-22,24,28,30,39,42-47,50-54H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-,42-,43-,44+,45-,46-,47-/m1/s1 InChIKey SHIZRFSRTKXRQL-PJBFRWFCSA-N SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:82762) has functional parent arachidonic acid (CHEBI:15843) 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:82762) has functional parent oleic acid (CHEBI:16196) 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:82762) has role human metabolite (CHEBI:77746) 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:82762) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:74577) 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:82762) is conjugate acid of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:78765) Incoming 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:78765) is conjugate base of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:82762) IUPAC Name (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Synonyms Sources 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol ChEBI 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-1D-myo-inosito ChEBI 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phospho-(1'- myo-inositol) LIPID MAPS 1-Oleoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol HMDB Phosphatidylinositol(18:1/20:4) HMDB Phosphatidylinositol(18:1n9/20:4n6) HMDB Phosphatidylinositol(18:1w9/20:4w6) HMDB Phosphatidylinositol(38:5) HMDB PI(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS PI(18:1/20:4) HMDB PI(18:1/20:4) LIPID MAPS PI(18:1n9/20:4n6) HMDB PI(18:1w9/20:4w6) HMDB PI(38:5) HMDB PIno(18:1/20:4) HMDB PIno(18:1n9/20:4n6) HMDB PIno(18:1w9/20:4w6) HMDB PIno(38:5) HMDB Manual Xrefs Databases HMDB0009844 HMDB LMGP06010849 LIPID MAPS View more database links Last Modified 23 October 2015