1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)Imported
A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.
Defined bychebi
Also appears ingo
Exact Synonyms
(19R,25S)-22,25,26-trihydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphahexacosan-19-yl (9Z,12Z)-octadeca-9,12-dienoate
Related Synonyms
1-Palmitoyl-2-linoleoyl-sn-glycero-3-phosphoglycerol
2-linoleoyl-1-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
GPG(16:0/18:2)
GPG(16:0/18:2omega6)
GPG(34:2)
PG(16:0/18:2(9Z,12Z))
PG(16:0/18:2)
PG(16:0/18:2omega6)
PG(34:2)
Phosphatidylglycerol(16:0/18:2)
Phosphatidylglycerol(16:0/18:2omega6)
Phosphatidylglycerol(34:2)
class Information
charge
0
formula
C40H75O10P
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,37-38,41-42H,3-10,12,14-16,19-36H2,1-2H3,(H,45,46)/b13-11-,18-17-/t37-,38+/m0/s1
inchikey
ATBOMIWRCZXYSZ-WLGRLVTESA-N
in_subset
mass
746.99130
monoisotopicmass
746.50979
smiles
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
class Relations
Subclass of
Related from