INDOLE-3-GLYCEROL-P
Revision as of 15:38, 14 October 2019 by Bot 8 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLE-3-GLYCEROL-P INDOLE-3-GLYCEROL-P] == * smiles: ** C2(=C(C1(C=CC=CC=1N2))C(C(COP([O-])(=O...")
Contents
Metabolite INDOLE-3-GLYCEROL-P
- smiles:
- C2(=C(C1(C=CC=CC=1N2))C(C(COP([O-])(=O)[O-])O)O)
- molecular weight:
- 285.193
- inchi key:
- InChIKey=NQEQTYPJSIEPHW-MNOVXSKESA-L
- common name:
- (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate
- Synonym(s):
- C1-(3-Indolyl)-glycerol 3-phosphate
- indole-3-glycerol-P
- 1-(indol-3-yl)glycerol-3-P
- 1-(indol-3-yl)glycerol-3-phosphate
- indoleglycerol phosphate
- indole-3-glycerol-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C2(=C(C1(C=CC=CC=1N2))C(C(COP([O-])(=O)[O-])O)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.