CHEBI:73259 - 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate

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ChEBI Name 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate
ChEBI ID CHEBI:73259
ChEBI ASCII Name 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate
Definition A 1,2-diacyl-sn-glycerol 3-phosphate in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C37H69O8P
Net Charge 0
Average Mass 672.91270
Monoisotopic Mass 672.47301
InChI InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35H,3-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-/t35-/m1/s1
InChIKey YQMUIZXKIKXZHD-UMKNCJEQSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate (CHEBI:73259) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089)
1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate (CHEBI:73259) is conjugate acid of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate(2−) (CHEBI:72860)
Incoming 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate(2−) (CHEBI:72860) is conjugate base of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate (CHEBI:73259)
IUPAC Name
(2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms Sources
1-16:0-2-18:2-phosphatidic acid MetaCyc
1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphate ChEBI
16:0-18:2-PA MetaCyc
2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphate ChEBI
PA(16:0/18:2(9Z,12Z)) LIPID MAPS
PA(16:0/18:2) HMDB
PA(16:0/18:2ω6) HMDB
PA(34:2) HMDB
Phosphatidic acid(16:0/18:2) HMDB
Phosphatidic acid(16:0/18:2ω6) HMDB
Phosphatidic acid(34:2) HMDB
Manual Xrefs Databases
CPD-8265 MetaCyc
HMDB0007860 HMDB
LMGP10010023 LIPID MAPS
View more database links
Registry Number Type Source
22456038 Reaxys Registry Number Reaxys
Last Modified
23 October 2015