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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate
ChEBI ID CHEBI:51793
ChEBI ASCII Name (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate
Definition The (1S,2R)-diastereomer of 1-C-(indol-3-yl)glycerol 3-phosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H14NO6P
Net Charge 0
Average Mass 287.20576
Monoisotopic Mass 287.056
InChI InChI=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
InChIKey NQEQTYPJSIEPHW-MNOVXSKESA-N
SMILES O[C@H](COP(O)(O)=O)[C@@H](O)c1c[nH]c2ccccc12
ChEBI Ontology
Outgoing (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 (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 Sources
(1S,2R)-1-C-(Indol-3-yl)glycerol 3-phosphate ChEBI
(1S,2R)-1-C-(Indol-3-yl)glycerol 3-phosphate KEGG COMPOUND
(3-Indolyl)-glycerol phosphate KEGG COMPOUND
1-C-(Indol-3-yl)glycerol 3-phosphate KEGG COMPOUND
C1-(3-Indolyl)-glycerol 3-phosphate KEGG COMPOUND
Indole-3-glycerol phosphate KEGG COMPOUND
Database Links Databases
C00007226 KNApSAcK
C03506 KEGG COMPOUND
IGP PDBeChem
View more database links
Last Modified
28 July 2014