EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:84515 - sn-glycero-3-phosphoglycerol(1−)

Default Structure
ChEBI IDCHEBI:84515
ChEBI Namesn-glycero-3-phosphoglycerol(1−)
Stars
ASCII Namesn-glycero-3-phosphoglycerol(1-)
DefinitionA glycerophosphoglycerol(1−) obtained by deprotonation of the phosphate OH group of sn-glycero-3-phosphoglycerol; major species at pH 7.3.
Last Modified9 April 2015
Submitternhn
DownloadsMolfile
FormulaC6H14O8P
Net Charge-1
Average Mass245.144
Monoisotopic Mass245.04318
SMILESO=P([O-])(OCC(O)CO)OC[C@H](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/t5-,6?/m1/s1
InChIKeyLLCSXHMJULHSJN-LWOQYNTDSA-M
ChEBI Ontology
Outgoing Relation(s)
sn-glycero-3-phosphoglycerol(1−) (CHEBI:84515) is a glycerophosphoglycerol(1−) (CHEBI:61933)
sn-glycero-3-phosphoglycerol(1−) (CHEBI:84515) is conjugate base of sn-glycero-3-phosphoglycerol (CHEBI:85411)
Incoming Relation(s)
sn-glycero-3-phosphoglycerol (CHEBI:85411) is conjugate acid of sn-glycero-3-phosphoglycerol(1−) (CHEBI:84515)
IUPAC Name 
(2R)-2,3-dihydroxypropyl 2,3-dihydroxypropyl phosphate
UniProt Name  Source
sn-glycero-3-phospho-(1'-rac-glycerol)UniProt