S-HYDROXYMETHYLGLUTATHIONE
Jump to navigation
Jump to search
Contents
Metabolite S-HYDROXYMETHYLGLUTATHIONE
- common name:
- S-(hydroxymethyl)glutathione
- inchi key:
- InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M
- smiles:
- C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
- molecular weight:
- 336.339
- Synonym(s):
- HMGSH
- HM-GSH
- GS-CH2-OH
- (hydroxymethyl)glutathione
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC58758
- LIGAND-CPD:
- BIGG : hmgth
- HMDB : HMDB04662
- CHEBI:
Property "Smiles" (as page type) with input value "C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.