EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:51793 - (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate

Default Structure
ChEBI IDCHEBI:51793
ChEBI Name(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate
Stars
ASCII Name(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate
DefinitionThe (1S,2R)-diastereomer of 1-C-(indol-3-yl)glycerol 3-phosphate.
Last Modified28 July 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC11H14NO6P
Net Charge0
Average Mass287.208
Monoisotopic Mass287.05587
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)/t10-,11+/m1/s1
InChIKeyNQEQTYPJSIEPHW-MNOVXSKESA-N
ChEBI Ontology
Outgoing Relation(s)
(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate (CHEBI:51793) is a 1-C-(indol-3-yl)glycerol 3-phosphate (CHEBI:18299)
(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)
Incoming Relation(s)
(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)
IUPAC Name 
(2R,3S)-2,3-dihydroxy-3-(1H-indol-3-yl)propyl dihydrogen phosphate
Synonyms  Source
1-C-(Indol-3-yl)glycerol 3-phosphateKEGG COMPOUND
(1S,2R)-1-C-(Indol-3-yl)glycerol 3-phosphateKEGG COMPOUND
(1S,2R)-1-C-(Indol-3-yl)glycerol 3-phosphateChEBI
(3-Indolyl)-glycerol phosphateKEGG COMPOUND
C1-(3-Indolyl)-glycerol 3-phosphateKEGG COMPOUND
Indole-3-glycerol phosphateKEGG COMPOUND
Manual XrefsDatabases
C00007226KNApSAcK
C03506KEGG COMPOUND
IGPPDBeChem