CHEBI:73254 - 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate

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ChEBI Name 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate
ChEBI ID CHEBI:73254
ChEBI ASCII Name 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate
Definition A 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as hexadecanoyl (palmitoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C37H73O8P
Net Charge 0
Average Mass 676.94450
Monoisotopic Mass 676.50431
InChI InChI=1S/C37H73O8P/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/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1
InChIKey GASPGIDKILJBMM-PGUFJCEWSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(O)(O)=O
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-octadecanoyl-sn-glycero-3-phosphate (CHEBI:73254) is a 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate (CHEBI:64864)
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate (CHEBI:73254) is conjugate acid of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:72857)
Incoming 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:72857) is conjugate base of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate (CHEBI:73254)
IUPAC Name
(2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl octadecanoate
Synonyms Sources
(2R)-1-(palmitoyloxy)-3-(phosphonooxy)propan-2-yl stearate IUPAC
1-palmitoyl-2-stearoyl-sn-glycero-3-phosphate ChEBI
1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphoglycerol HMDB
GPG(16:0/18:0) HMDB
GPG(34:0) HMDB
PA(16:0/18:0) LIPID MAPS
PG(16:0/18:0) HMDB
PG(34:0) HMDB
Phosphatidylglycerol(16:0/18:0) HMDB
Phosphatidylglycerol(34:0) HMDB
Manual Xrefs Databases
HMDB0010572 HMDB
LMGP10010908 LIPID MAPS
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Last Modified
19 April 2013