Difference between revisions of "S-HYDROXYMETHYLGLUTATHIONE"

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(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-HYDROXYMETHYLGLUTATHIONE S-HYDROXYMETHYLGLUTATHIONE] ==
 
* smiles:
 
* smiles:
−
** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
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** C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
+
** InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M
 
* common name:
 
* common name:
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** 7,8-dihydrofolate monoglutamate
+
** S-hydroxymethylglutathione
 
* molecular weight:
 
* molecular weight:
−
** 441.402    
+
** 336.339    
 
* Synonym(s):
 
* Synonym(s):
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** 7,8-pteroylglutamic acid
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** glycine, N-(N-γ-L-S-(hydroxymethyl)-L-cysteinyl)-
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** 7,8-pteroylglutamate
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** HMGSH
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** 7,8-dihydropteroyl monoglutamate
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** HM-GSH
−
** H2PteGlu
+
** GS-CH2-OH
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** H2PteGlu1
+
** hydroxymethylglutathione
−
** dihydrofolate
+
−
** 7,8-dihydropteroylglutamate
+
−
** 7,8-dihydrofolate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[DIHYDROFOLATEREDUCT-RXN-THF.NADP..DIHYDROFOLATE.NADPH.PROTON.37.]]
+
* [[RXN-2961]]
−
 
+
* [[RXN-2962]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[DIHYDROFOLATESYNTH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN0-276]]
 
== External links  ==
 
== External links  ==
−
* CAS : 4033-27-6
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* BIGG : 2325420
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* BIGG : 34911
+
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40480038 40480038]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244017 25244017]
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* HMDB : HMDB01056
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* HMDB : HMDB04662
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00415 C00415]
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** [http://www.genome.jp/dbget-bin/www_bget?C14180 C14180]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57451 57451]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58758 58758]
−
* METABOLIGHTS : MTBLC57451
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* METABOLIGHTS : MTBLC58758
−
{{#set: smiles=C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
+
{{#set: smiles=C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]}}
−
{{#set: inchi key=InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L}}
+
{{#set: inchi key=InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M}}
−
{{#set: common name=7,8-dihydrofolate monoglutamate}}
+
{{#set: common name=S-hydroxymethylglutathione}}
−
{{#set: molecular weight=441.402   }}
+
{{#set: molecular weight=336.339   }}
−
{{#set: common name=7,8-pteroylglutamic acid|7,8-pteroylglutamate|7,8-dihydropteroyl monoglutamate|H2PteGlu|H2PteGlu1|dihydrofolate|7,8-dihydropteroylglutamate|7,8-dihydrofolate}}
+
{{#set: common name=glycine, N-(N-γ-L-S-(hydroxymethyl)-L-cysteinyl)-|HMGSH|HM-GSH|GS-CH2-OH|hydroxymethylglutathione}}
−
{{#set: consumed by=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.}}
+
{{#set: consumed by=RXN-2961|RXN-2962}}
−
{{#set: produced by=DIHYDROFOLATESYNTH-RXN}}
+
{{#set: reversible reaction associated=RXN0-276}}

Latest revision as of 19:34, 21 March 2018

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-hydroxymethylglutathione
  • molecular weight:
    • 336.339
  • Synonym(s):
    • glycine, N-(N-γ-L-S-(hydroxymethyl)-L-cysteinyl)-
    • HMGSH
    • HM-GSH
    • GS-CH2-OH
    • hydroxymethylglutathione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 2325420
  • 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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