Difference between revisions of "2-METHYL-BUTYRYL-COA"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-4144 RXN-4144] == * direction: ** left-to-right * common-name: ** 4α-methyl-5α-ergo...")
(Created page with "Category:metabolite == Metabolite 2-METHYL-BUTYRYL-COA == * common-name: ** 2-methylbutanoyl-coa * smiles: ** ccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
 
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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-4144 RXN-4144] ==
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== Metabolite 2-METHYL-BUTYRYL-COA ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol δ14 reductase
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** 2-methylbutanoyl-coa
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** 4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol δ14-sterol reductase
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* smiles:
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* ec-number:
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** ccc(c)c(=o)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-]
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** [http://enzyme.expasy.org/EC/1.3.1.70 ec-1.3.1.70]
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* inchi-key:
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== Reaction formula ==
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** lynvnydeqmmnmz-xgxnyeovsa-j
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* 1 [[ALPHA-METHYL-5-ALPHA-ERGOSTA]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[CPD-4081]][c] '''+''' 1 [[NADP]][c]
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* molecular-weight:
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== Gene(s) associated with this reaction  ==
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** 847.62
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* Gene: [[SJ12265]]
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== Reaction(s) known to consume the compound ==
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** Category: [[annotation]]
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* [[2-MEBUCOA-FAD-RXN]]
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[2KETO-3METHYLVALERATE-RXN]]
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** Category: [[orthology]]
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* [[MBCOA-DHLIPOAMIDE-RXN]]
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
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*** Source: [[output_pantograph_arabidopsis_thaliana]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) known to produce the compound ==
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*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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* [[2-MEBUCOA-FAD-RXN]]
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== Pathway(s) ==
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* [[2KETO-3METHYLVALERATE-RXN]]
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* [[PWY-2541]], phytosterol biosynthesis (plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-2541 PWY-2541]
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* [[DHRT_LPAREN_2mbcoa_RPAREN_]]
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** '''11''' reactions found over '''35''' reactions in the full pathway
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* [[MBCOA-DHLIPOAMIDE-RXN]]
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== Reconstruction information  ==
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== Reaction(s) of unknown directionality ==
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* category: [[orthology]]; source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
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{{#set: common-name=2-methylbutanoyl-coa}}
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* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=lynvnydeqmmnmz-xgxnyeovsa-j}}
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=847.62}}
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* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
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== External links  ==
 
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* LIGAND-RXN:
 
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** [http://www.genome.jp/dbget-bin/www_bget?R07483 R07483]
 
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{{#set: direction=left-to-right}}
 
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{{#set: common-name=4α-methyl-5α-ergosta-8,14,24(28)-dien-3β-ol δ14-sterol reductase|4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol δ14 reductase}}
 
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{{#set: ec-number=ec-1.3.1.70}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=1}}
 
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{{#set: reconstruction category=annotation|orthology}}
 
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{{#set: reconstruction tool=pantograph|pathwaytools}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus|output_pantograph_arabidopsis_thaliana|saccharina_japonica_genome|output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:18, 18 March 2021

Metabolite 2-METHYL-BUTYRYL-COA

  • common-name:
    • 2-methylbutanoyl-coa
  • smiles:
    • ccc(c)c(=o)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-]
  • inchi-key:
    • lynvnydeqmmnmz-xgxnyeovsa-j
  • molecular-weight:
    • 847.62

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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