GLUTATHIONE
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Contents
Metabolite GLUTATHIONE
- smiles:
- C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
- molecular weight:
- 306.313
- inchi key:
- InChIKey=RWSXRVCMGQZWBV-WDSKDSINSA-M
- common name:
- glutathione
- Synonym(s):
- γ-L-glutamyl-L-cysteinyl-glycine
- GSH
- reduced glutathione
- glutathionate
Reaction(s) known to consume the compound
- 1.8.4.9-RXN
- GSHTRAN-RXN
- RXN-15680
- GLUTATHIONE-PEROXIDASE-RXN
- RXN-6601
- RXN-9157
- 1.11.1.12-RXN
- 1.8.5.1-RXN
- RXN-12721
- RXN-13673
Reaction(s) known to produce the compound
- GLUTATHIONE-SYN-RXN
- GLUTATHIONE-REDUCT-NADPH-RXN
- RXN-7919
- S-FORMYLGLUTATHIONE-HYDROLASE-RXN
- GLYOXII-RXN
Reaction(s) of unknown directionality
External links
- KNAPSACK : C00001518
- BIGG : gthrd
- CAS : 70-18-8
- HMDB : HMDB00125
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
- METABOLIGHTS : MTBLC57925
Property "Smiles" (as page type) with input value "C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
