Item 1 of 1 (back to results) (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) Dianion of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-carbon lyases [EC:4.1] > Aldehyde-Lyases [EC:4.1.2] > Indole-3-glycerol-phosphate lyase [EC:4.1.2.8] > (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) [CHEBI:58866] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Lyases [EC:4] (743)   Carbon-carbon lyases [EC:4.1] (299)   Carboxy-Lyases [EC:4.1.1] (172)   Indole-3-glycerol-phosphate synthase [EC:4.1.1.48] (5)   (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) [CHEBI:58866] (1)  Aldehyde-Lyases [EC:4.1.2] (89)   Indole-3-glycerol-phosphate lyase [EC:4.1.2.8] (3)   (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) [CHEBI:58866] (1)  Carbon-oxygen lyases [EC:4.2] (393)   Hydro-Lyases [EC:4.2.1] (219)   Tryptophan synthase [EC:4.2.1.20] (6)   (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) [CHEBI:58866] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) [CHEBI:58866] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) [CHEBI:58866] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) [CHEBI:58866] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) [CHEBI:58866] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) [CHEBI:58866] (1) ChEBI Compound Accession Identifier:   [CHEBI:58866] ChEBI Compound Description:   Dianion of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate arising from deprotonation of both phosphate OH groups. ChEBI Compound Identification Number:   58866 ChEBI InChI Value:   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 ChEBI InChIKey Value:   NQEQTYPJSIEPHW-MNOVXSKESA-L ChEBI Compound Name:   (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-) ChEBI SMILES Value:   O[C@H](COP([O-])([O-])=O)[C@@H](O)c1c[nH]c2ccccc12 ChEBI Substance ID:   99319392 ChEBI URL:   ChEBI:58866 ChemSpider ID:   26331408 Ontomatica Chemical Accession Key (OnChAKey):   NQEQTYPJSIEPHW_MNOVXSKESA_L_000_000000 PubChem Compound ID:   46878464