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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
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