CHEBI:73205 - 1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
ChEBI ID CHEBI:73205
ChEBI ASCII Name 1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Definition A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which both acyl groups are specified as hexadecanoyl (palmitoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C38H75O10P
Net Charge 0
Average Mass 722.96990
Monoisotopic Mass 722.50979
InChI InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1
InChIKey BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC
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 1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73205) has role mouse metabolite (CHEBI:75771)
1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73205) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73205) is conjugate acid of 1,2-dipalmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:72829)
Incoming 1,2-dipalmitoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:72829) is conjugate base of 1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:73205)
IUPAC Name
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(hexadecanoyloxy)propyl hexadecanoate
Synonyms Sources
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) ChEBI
1,2-dihexadecanoylphosphatidylglycerol ChEBI
1,2-dipalmitoylphosphatidylglycerol ChEBI
dihexadecanoylphosphatidylglycerol ChEBI
dipalmitoylphosphatidylglycerol ChEBI
GPG(16:0/16:0) HMDB
GPG(32:0) HMDB
PG(16:0/16:0) LIPID MAPS
PG(32:0) HMDB
Phosphatidylglycerol(16:0/16:0) HMDB
Phosphatidylglycerol(32:0) HMDB
Manual Xrefs Databases
HMDB0010570 HMDB
LMGP04010986 LIPID MAPS
View more database links
Registry Number Type Source
5682036 Reaxys Registry Number Reaxys
Last Modified
24 February 2015