Difference between revisions of "3-MERCAPTO-PYRUVATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9733 RXN-9733] == * direction: ** left-to-right * common-name: ** 4-sulfomuconolactone hydrolas...")
(Created page with "Category:metabolite == Metabolite CPD-13758 == * common-name: ** 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa * smiles: ** cc(c...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9733 RXN-9733] ==
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== Metabolite CPD-13758 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** 4-sulfomuconolactone hydrolase
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** 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa
* ec-number:
+
* smiles:
** [http://enzyme.expasy.org/EC/3.1.1.92 ec-3.1.1.92]
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** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(=o)c1(c(o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
== Reaction formula ==
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* inchi-key:
* 1 [[CPD-10420]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[CPD-294]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[SO3]][c]
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** ogahroymeoborv-xongilkksa-j
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ19104]]
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** 999.769
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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== Reaction(s) known to produce the compound ==
== Pathway(s) ==
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* [[RXN-12750]]
* [[PWY-6041]], 4-sulfocatechol degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6041 PWY-6041]
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== Reaction(s) of unknown directionality ==
** '''1''' reactions found over '''4''' reactions in the full pathway
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{{#set: common-name=3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa}}
== Reconstruction information  ==
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{{#set: inchi-key=inchikey=ogahroymeoborv-xongilkksa-j}}
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: molecular-weight=999.769}}
== External links  ==
 
* RHEA:
 
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=33712 33712]
 
{{#set: direction=left-to-right}}
 
{{#set: common-name=4-sulfomuconolactone hydrolase}}
 
{{#set: ec-number=ec-3.1.1.92}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=1}}
 
{{#set: reconstruction category=annotation}}
 
{{#set: reconstruction tool=pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Revision as of 20:36, 18 December 2020

Metabolite CPD-13758

  • common-name:
    • 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(=o)c1(c(o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
  • inchi-key:
    • ogahroymeoborv-xongilkksa-j
  • molecular-weight:
    • 999.769

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.