Difference between revisions of "2-METHYL-ACETO-ACETYL-COA"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14903 RXN-14903] == * direction: ** left-to-right * ec-number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:metabolite == Metabolite 2-METHYL-ACETO-ACETYL-COA == * common-name: ** 2-methylacetoacetyl-coa * smiles: ** cc(c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(...")
 
(8 intermediate revisions by 4 users not shown)
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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-14903 RXN-14903] ==
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== Metabolite 2-METHYL-ACETO-ACETYL-COA ==
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* direction:
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* common-name:
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** left-to-right
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** 2-methylacetoacetyl-coa
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/1.5.5.2 ec-1.5.5.2]
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** cc(c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)c(=o)c
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== Reaction formula ==
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* inchi-key:
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* 1 [[ETR-Quinones]][c] '''+''' 1 [[PRO]][c] '''=>''' 1 [[ETR-Quinols]][c] '''+''' 1 [[L-DELTA1-PYRROLINE_5-CARBOXYLATE]][c] '''+''' 1 [[PROTON]][c]
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** nhnodhrscralbf-nqnbqjknsa-j
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ09783]]
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** 861.604
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** Category: [[orthology]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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* [[1.1.1.178-RXN]]
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== Pathway(s) ==
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* [[ACCAT]]
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* [[PWY-6922]], L-Nδ-acetylornithine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6922 PWY-6922]
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* [[HMNOS]]
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** '''5''' reactions found over '''7''' reactions in the full pathway
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* [[METHYLACETOACETYLCOATHIOL-RXN]]
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* [[PROUT-PWY]], L-proline degradation: [http://metacyc.org/META/NEW-IMAGE?object=PROUT-PWY PROUT-PWY]
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== Reaction(s) known to produce the compound ==
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[1.1.1.178-RXN]]
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* [[PWY-5737]], (5R)-carbapenem carboxylate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5737 PWY-5737]
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* [[HMNOS]]
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** '''1''' reactions found over '''6''' reactions in the full pathway
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* [[METHYLACETOACETYLCOATHIOL-RXN]]
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* [[CITRULBIO-PWY]], L-citrulline biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=CITRULBIO-PWY CITRULBIO-PWY]
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== Reaction(s) of unknown directionality ==
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** '''7''' reactions found over '''8''' reactions in the full pathway
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{{#set: common-name=2-methylacetoacetyl-coa}}
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== Reconstruction information  ==
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{{#set: inchi-key=inchikey=nhnodhrscralbf-nqnbqjknsa-j}}
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* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=861.604}}
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== External links  ==
 
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* RHEA:
 
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23785 23785]
 
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* UNIPROT:
 
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** [http://www.uniprot.org/uniprot/P95629 P95629]
 
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** [http://www.uniprot.org/uniprot/Q59206 Q59206]
 
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** [http://www.uniprot.org/uniprot/P74275 P74275]
 
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** [http://www.uniprot.org/uniprot/P10503 P10503]
 
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** [http://www.uniprot.org/uniprot/Q51873 Q51873]
 
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** [http://www.uniprot.org/uniprot/Q59426 Q59426]
 
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** [http://www.uniprot.org/uniprot/O24897 O24897]
 
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** [http://www.uniprot.org/uniprot/Q9K0Z9 Q9K0Z9]
 
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** [http://www.uniprot.org/uniprot/Q9JSY1 Q9JSY1]
 
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** [http://www.uniprot.org/uniprot/P09546 P09546]
 
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** [http://www.uniprot.org/uniprot/Q9PMG0 Q9PMG0]
 
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** [http://www.uniprot.org/uniprot/Q9ZN12 Q9ZN12]
 
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** [http://www.uniprot.org/uniprot/Q04499 Q04499]
 
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* LIGAND-RXN:
 
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** [http://www.genome.jp/dbget-bin/www_bget?R01253 R01253]
 
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{{#set: direction=left-to-right}}
 
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{{#set: ec-number=ec-1.5.5.2}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=4}}
 
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{{#set: reconstruction category=orthology}}
 
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{{#set: reconstruction tool=pantograph}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite 2-METHYL-ACETO-ACETYL-COA

  • common-name:
    • 2-methylacetoacetyl-coa
  • smiles:
    • cc(c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)c(=o)c
  • inchi-key:
    • nhnodhrscralbf-nqnbqjknsa-j
  • molecular-weight:
    • 861.604

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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