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

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ChEBI Name (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2−)
ChEBI ID CHEBI:58866
ChEBI ASCII Name (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)
Definition Dianion of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H12NO6P
Net Charge -2
Average Mass 285.18980
Monoisotopic Mass 285.040
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)/p-2/t10-,11+/m1/s1
InChIKey NQEQTYPJSIEPHW-MNOVXSKESA-L
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(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 (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
Synonyms Sources
(1S,2R)-1-(1H-indol-3-yl)-3-(phosphonatooxy)propane-1,2-diol ChEBI
(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate UniProt
Last Modified
15 July 2014