Difference between revisions of "N-Acetyl-beta-D-Hexosaminides"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HDS HDS] == * direction: ** REVERSIBLE * common name: ** 4-hydroxy-3-methylbut-2-en-1-yl diphosphat...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-397 CPD-397] == * smiles: ** C[S+](CCC([N+])C(=O)[O-])C * inchi key: ** InChIKey=YDBYJHTYSH...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HDS HDS] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-397 CPD-397] ==
* direction:
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* smiles:
** REVERSIBLE
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** C[S+](CCC([N+])C(=O)[O-])C
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* inchi key:
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** InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O
 
* common name:
 
* common name:
** 4-hydroxy-3-methylbut-2-en-1-yl diphosphate synthase
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** S-methyl-L-methionine
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* molecular weight:
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** 164.242   
 
* Synonym(s):
 
* Synonym(s):
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** S-methylmethionine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[MMUM-RXN]]
** 1.0 [[2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE]][h] '''+''' 1.0 [[Protein-Dithiols]][h] '''<=>''' 1.0 [[HYDROXY-METHYL-BUTENYL-DIP]][h] '''+''' 1.0 [[WATER]][h] '''+''' 1.0 [[PROTON]][h] '''+''' 1.0 [[Protein-Disulfides]][h]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1.0 2-C-methyl-D-erythritol-2,4-cyclodiphosphate[h] '''+''' 1.0 a protein dithiol[h] '''<=>''' 1.0 (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate[h] '''+''' 1.0 H2O[h] '''+''' 1.0 H+[h] '''+''' 1.0 a protein disulfide[h]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_15758]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: common name=4-hydroxy-3-methylbut-2-en-1-yl diphosphate synthase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098638 7098638]
{{#set: gene associated=Tiso_gene_15758}}
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* CHEBI:
{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58252 58252]
{{#set: reconstruction category=orthology}}
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* BIGG : mmet
{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
{{#set: reconstruction source=creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03172 C03172]
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{{#set: smiles=C[S+](CCC([N+])C(=O)[O-])C}}
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{{#set: inchi key=InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O}}
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{{#set: common name=S-methyl-L-methionine}}
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{{#set: molecular weight=164.242    }}
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{{#set: common name=S-methylmethionine}}
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{{#set: consumed by=MMUM-RXN}}

Revision as of 18:54, 18 March 2018

Metabolite CPD-397

  • smiles:
    • C[S+](CCC([N+])C(=O)[O-])C
  • inchi key:
    • InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O
  • common name:
    • S-methyl-L-methionine
  • molecular weight:
    • 164.242
  • Synonym(s):
    • S-methylmethionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[S+](CCC([N+])C(=O)[O-])C" cannot be used as a page name in this wiki.