CHEBI:73207 - 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
ChEBI ID CHEBI:73207
ChEBI ASCII Name 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Definition A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as octadecanoyl (stearoyl) and hexadecanoyl (palmitoyl) respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H79O10P
Net Charge 0
Average Mass 751.02300
Monoisotopic Mass 750.54109
InChI InChI=1S/C40H79O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h37-38,41-42H,3-36H2,1-2H3,(H,45,46)/t37-,38+/m0/s1
InChIKey WYVBOKLMHDFYQD-QPPIDDCLSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidylglycerol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via phosphatidylglycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73207) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73207) is conjugate acid of 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72831)
Incoming 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72831) is conjugate base of 2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73207)
IUPAC Name
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl octadecanoate
Synonyms Sources
1-18:0-2-16:0-phosphatidylglycerol MetaCyc
1-octadecanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) LIPID MAPS
1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphoglycerol HMDB
18:0-16:0-PG MetaCyc
2-palmitoyl-1-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol) ChEBI
GPG(18:0/16:0) HMDB
GPG(34:0) HMDB
PG(18:0/16:0) LIPID MAPS
PG(34:0) HMDB
Phosphatidylglycerol(18:0/16:0) HMDB
Phosphatidylglycerol(34:0) HMDB
Manual Xrefs Databases
CPD-8262 MetaCyc
HMDB0010600 HMDB
LMGP04010888 LIPID MAPS
View more database links
Last Modified
17 April 2013