EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:58866 - (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2−)

ChEBI IDCHEBI:58866
ChEBI Name(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2−)
Stars
ASCII Name(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)
DefinitionDianion of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.
Last Modified15 July 2014
DownloadsMolfile
FormulaC11H12NO6P
Net Charge-2
Average Mass285.192
Monoisotopic Mass285.04132
SMILESO=P([O-])([O-])OC[C@@H](O)[C@@H](O)c1cnc2ccccc12
InChIInChI=1S/C11H14NO6P/c13-10(6-18-19(15,16)17)11(14)8-5-12-9-4-2-1-3-7(8)9/h1-5,10-14H,6H2,(H2,15,16,17)/p-2/t10-,11+/m1/s1
InChIKeyNQEQTYPJSIEPHW-MNOVXSKESA-L
ChEBI Ontology
Outgoing Relation(s)
(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2−) (CHEBI:58866) is a organophosphate oxoanion (CHEBI:58945)
(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2−) (CHEBI:58866) is conjugate base of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate (CHEBI:51793)
Incoming Relation(s)
(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate (CHEBI:51793) is conjugate acid of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2−) (CHEBI:58866)
IUPAC Name 
(2R,3S)-2,3-dihydroxy-3-(1H-indol-3-yl)propyl phosphate
Synonym  Source
(1S,2R)-1-(1H-indol-3-yl)-3-(phosphonatooxy)propane-1,2-diolChEBI
UniProt Name  Source
(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphateUniProt