CHEBI:84526 - 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

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ChEBI Name 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
ChEBI ID CHEBI:84526
ChEBI ASCII Name 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Definition A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which acyl groups at positions 1 and 2 are specified as palmitoyl and arachidonoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C42H75O10P
Net Charge 0
Average Mass 771.01270
Monoisotopic Mass 770.50979
InChI InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-42(46)52-40(38-51-53(47,48)50-36-39(44)35-43)37-49-41(45)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,39-40,43-44H,3-10,12,14-16,19,21,23-25,27,29-38H2,1-2H3,(H,47,48)/b13-11-,18-17-,22-20-,28-26-/t39-,40+/m0/s1
InChIKey FBAPNCMXWMGHJY-NYWCEQGFSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
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).
(via phosphatidylglycerol )
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidylglycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:84526) has functional parent arachidonic acid (CHEBI:15843)
1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:84526) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:84526) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:84526) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
IUPAC Name
(19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphahexacosan-19-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-(1'-sn- glycerol) LIPID MAPS
GPG(16:0/20:4) HMDB
GPG(16:0/20:4n6) HMDB
GPG(16:0/20:4w6) HMDB
PG(16:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PG(16:0/20:4) LIPID MAPS
PG(16:0/20:4n6) HMDB
PG(16:0/20:4w6) HMDB
Phosphatidylglycerol(16:0/20:4) HMDB
Phosphatidylglycerol(16:0/20:4n6) HMDB
Phosphatidylglycerol(16:0/20:4w6) HMDB
Manual Xrefs Databases
HMDB0010580 HMDB
LMGP04010036 LIPID MAPS
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Last Modified
23 October 2015