CHEBI:73209 - 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
ChEBI ID CHEBI:73209
ChEBI ASCII Name 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol
Definition A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosatetraenoyl (arachidonyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C45H79O13P
Net Charge 0
Average Mass 859.076
Monoisotopic Mass 858.52583
InChI InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(47)57-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)35-55-38(46)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37,40-45,48-52H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H,53,54)/b13-11-,18-17-,22-20-,28-26-/t37-,40-,41-,42+,43-,44-,45-/m1/s1
InChIKey KIQYUSYSJTUGFZ-LSLODQAYSA-N
SMILES [C@@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(COC(=O)CCCCCCCCCCCCCCC)COP(O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O)(=O)O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73209) has role mouse metabolite (CHEBI:75771)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73209) is a 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64890)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73209) is a phosphatidylinositol(16:0/20:4) (CHEBI:90430)
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73209) is conjugate acid of 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72834)
Incoming 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72834) is conjugate base of 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol (CHEBI:73209)
IUPAC Name
(2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(hexadecanoyloxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms Sources
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol ChEBI
1-hexadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol ChEBI
1-Palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoinositol HMDB
2-arachidonoyl-1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol ChEBI
Phosphatidylinositol(16:0/20:4) HMDB
Phosphatidylinositol(16:0/20:4ω6) HMDB
Phosphatidylinositol(36:4) HMDB
PI(16:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PI(16:0/20:4) HMDB
PI(16:0/20:4ω6) HMDB
PI(36:4) HMDB
PIno(16:0/20:4) HMDB
PIno(16:0/20:4ω6) HMDB
PIno(36:4) HMDB
Manual Xrefs Databases
HMDB0009789 HMDB
LMGP06010958 LIPID MAPS
View more database links
Registry Number Type Source
88587-97-7 CAS Registry Number ChemIDplus
Last Modified
04 October 2016