Difference between revisions of "CPD-12443"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-DIHYDROFOLATE-GLU-N 10-FORMYL-DIHYDROFOLATE-GLU-N] == * common name: ** an N10-formyl...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-HYDROXYMETHYLGLUTATHIONE S-HYDROXYMETHYLGLUTATHIONE] == * smiles: ** C(NC(=O)C(CSCO)NC(=O)CCC...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-HYDROXYMETHYLGLUTATHIONE S-HYDROXYMETHYLGLUTATHIONE] == |
| + | * smiles: | ||
| + | ** C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-] | ||
| + | * inchi key: | ||
| + | ** InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** S-(hydroxymethyl)glutathione |
| + | * molecular weight: | ||
| + | ** 336.339 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** HMGSH | ||
| + | ** HM-GSH | ||
| + | ** GS-CH2-OH | ||
| + | ** (hydroxymethyl)glutathione | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-2962]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN0-276]] | ||
== External links == | == External links == | ||
| − | {{#set: common name= | + | * BIGG : hmgth |
| − | {{#set: | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244017 25244017] | ||
| + | * HMDB : HMDB04662 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C14180 C14180] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58758 58758] | ||
| + | * METABOLIGHTS : MTBLC58758 | ||
| + | {{#set: smiles=C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]}} | ||
| + | {{#set: inchi key=InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M}} | ||
| + | {{#set: common name=S-(hydroxymethyl)glutathione}} | ||
| + | {{#set: molecular weight=336.339 }} | ||
| + | {{#set: common name=HMGSH|HM-GSH|GS-CH2-OH|(hydroxymethyl)glutathione}} | ||
| + | {{#set: consumed by=RXN-2962}} | ||
| + | {{#set: reversible reaction associated=RXN0-276}} | ||
Revision as of 18:36, 18 March 2018
Contents
Metabolite S-HYDROXYMETHYLGLUTATHIONE
- smiles:
- C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
- inchi key:
- InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M
- common name:
- S-(hydroxymethyl)glutathione
- 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
- BIGG : hmgth
- PUBCHEM:
- HMDB : HMDB04662
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC58758
"C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.
