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

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

ChEBI ID	CHEBI:73205
ChEBI Name	1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
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).
Last Modified	24 February 2015
Submitter	Steve
Downloads	Molfile

Formula	C38H75O10P
Net Charge	0
Average Mass	722.982
Monoisotopic Mass	722.50979
SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC
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

Species of Metabolite	Component	Source	Comments
Mus musculus (ncbitaxon:10090)	-	MetaboLights (MTBLS143)

Roles Classification

mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.

mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

ChEBI Ontology

Outgoing Relation(s)
	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-(1'-sn-glycerol)(1−) (CHEBI:72829)
Incoming Relation(s)
	1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-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	Source
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	ChEBI
PG(16:0/16:0)	LIPID MAPS
dipalmitoylphosphatidylglycerol	ChEBI
1,2-dipalmitoylphosphatidylglycerol	ChEBI
dihexadecanoylphosphatidylglycerol	ChEBI
1,2-dihexadecanoylphosphatidylglycerol	ChEBI

Manual Xrefs	Databases
LMGP04010986	LIPID MAPS
HMDB0010570	HMDB

Registry Numbers	Sources
Reaxys:5682036	Reaxys