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CHEBI:61933 - glycerophosphoglycerol(1−)

Default Structure
ChEBI IDCHEBI:61933
ChEBI Nameglycerophosphoglycerol(1−)
Stars
ASCII Nameglycerophosphoglycerol(1-)
DefinitionAn organophosphate oxoanion that is the conjugate base of glycerophosphoglycerol; major species at pH 7.3.
Last Modified18 June 2012
SubmitterEugeni Belda
DownloadsMolfile
FormulaC6H14O8P
Net Charge-1
Average Mass245.144
Monoisotopic Mass245.04318
SMILESO=P([O-])(OCC(O)CO)OCC(O)CO
InChIInChI=1S/C6H15O8P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-10H,1-4H2,(H,11,12)/p-1
InChIKeyLLCSXHMJULHSJN-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
glycerophosphoglycerol(1−) (CHEBI:61933) is a organophosphate oxoanion (CHEBI:58945)
glycerophosphoglycerol(1−) (CHEBI:61933) is conjugate base of glycerophosphoglycerol (CHEBI:5457)
Incoming Relation(s)
sn-glycero-1-phospho-(1'-sn-glycerol)(1−) (CHEBI:197411) is a glycerophosphoglycerol(1−) (CHEBI:61933)
sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64717) is a glycerophosphoglycerol(1−) (CHEBI:61933)
sn-glycero-3-phosphoglycerol(1−) (CHEBI:84515) is a glycerophosphoglycerol(1−) (CHEBI:61933)
glycerophosphoglycerol (CHEBI:5457) is conjugate acid of glycerophosphoglycerol(1−) (CHEBI:61933)
IUPAC Name 
bis(2,3-dihydroxypropyl) phosphate
Synonyms  Source
glycerophosphoglycerolChEBI
glycerophosphoglycerol anionChEBI
UniProt Name  Source
glycerophosphoglycerolUniProt
Manual XrefsDatabases
GLYCEROPHOSPHOGLYCEROLMetaCyc