Difference between revisions of "N-ACETYL-D-GLUCOSAMINE-1-P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14388 RXN-14388] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14388 RXN-14388] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-HYDROXYMETHYLGLUTATHIONE S-HYDROXYMETHYLGLUTATHIONE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
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* common name:
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** S-(hydroxymethyl)glutathione
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* inchi key:
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** InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M
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* molecular weight:
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** 336.339   
 
* Synonym(s):
 
* Synonym(s):
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** HMGSH
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** HM-GSH
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** GS-CH2-OH
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** (hydroxymethyl)glutathione
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-2962]]
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** 1 [[CD-SP-2Fe2S-Complex]][c] '''+''' 1 [[FeS-Cluster-Co-Chaperones]][c] '''=>''' 1 [[L-Cysteine-Desulfurases]][c] '''+''' 1 [[Co-chaperone-SP-2Fe2S-Complex]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a [cysteine desulfurase]-[scaffold protein-(2Fe-2S)] complex[c] '''+''' 1 an [Fe-S cluster biosynthesis co-chaperone][c] '''=>''' 1 an [L-cysteine desulfurase][c] '''+''' 1 a [co-chaperone]-[scaffold protein-(2Fe-2S)] complex[c]
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* [[RXN0-276]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7250]], [2Fe-2S] iron-sulfur cluster biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7250 PWY-7250]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : hmgth
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{{#set: in pathway=PWY-7250}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244017 25244017]
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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* HMDB : HMDB04662
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C14180 C14180]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58758 58758]
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* METABOLIGHTS : MTBLC58758
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{{#set: smiles=C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]}}
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{{#set: common name=S-(hydroxymethyl)glutathione}}
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{{#set: inchi key=InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M}}
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{{#set: molecular weight=336.339    }}
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{{#set: common name=HMGSH|HM-GSH|GS-CH2-OH|(hydroxymethyl)glutathione}}
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{{#set: consumed by=RXN-2962}}
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{{#set: reversible reaction associated=RXN0-276}}

Revision as of 15:37, 21 March 2018

Metabolite S-HYDROXYMETHYLGLUTATHIONE

  • smiles:
    • C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
  • common name:
    • S-(hydroxymethyl)glutathione
  • inchi key:
    • InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M
  • 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.




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