Difference between revisions of "3-METHYL-CROTONYL-COA"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8630 RXN-8630] == * direction: ** LEFT-TO-RIGHT * common name: ** Monooxygenase, FAD-binding **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-METHYL-CROTONYL-COA 3-METHYL-CROTONYL-COA] == * smiles: ** CC(=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8630 RXN-8630] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-METHYL-CROTONYL-COA 3-METHYL-CROTONYL-COA] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(=CC(=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-])C
 +
* inchi key:
 +
** InChIKey=BXIPALATIYNHJN-ZMHDXICWSA-J
 
* common name:
 
* common name:
** Monooxygenase, FAD-binding
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** 3-methylcrotonyl-CoA
** Aromatic-ring hydroxylase-like
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* molecular weight:
* ec number:
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** 845.604   
** [http://enzyme.expasy.org/EC/1.14.14.1 EC-1.14.14.1]
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* Synonym(s):
 
* Synonym(s):
 +
** β-methylcrotonoyl-CoA
 +
** 3-methylbut-2-enoyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[METHYLCROTONYL-COA-CARBOXYLASE-RXN]]
** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[ACETONE]][c] '''+''' 1 [[Red-NADPH-Hemoprotein-Reductases]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[Ox-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[ACETOL]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN0-2301]]
** 1 oxygen[c] '''+''' 1 acetone[c] '''+''' 1 a reduced [NADPH-hemoprotein reductase][c] '''=>''' 1 H2O[c] '''+''' 1 an oxidized [NADPH-hemoprotein reductase][c] '''+''' 1 acetol[c]
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* [[RXN-11921]]
 
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== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
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* [[RXN-14264]]
Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-01_010880]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-00_001320]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-26_003280]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-5451]], acetone degradation I (to methylglyoxal): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5451 PWY-5451]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-7466]], acetone degradation III (to propane-1,2-diol): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7466 PWY-7466]
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** '''1''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
{{#set: common name=Monooxygenase, FAD-binding}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03069 C03069]
{{#set: common name=Aromatic-ring hydroxylase-like}}
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* CHEBI:
{{#set: ec number=EC-1.14.14.1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57344 57344]
{{#set: gene associated=Ec-01_010880|Ec-00_001320|Ec-26_003280}}
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* METABOLIGHTS : MTBLC57344
{{#set: in pathway=PWY-5451|PWY-7466}}
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* PUBCHEM:
{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266575 45266575]
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* HMDB : HMDB01493
{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CC(=CC(=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-])C}}
 +
{{#set: inchi key=InChIKey=BXIPALATIYNHJN-ZMHDXICWSA-J}}
 +
{{#set: common name=3-methylcrotonyl-CoA}}
 +
{{#set: molecular weight=845.604    }}
 +
{{#set: common name=β-methylcrotonoyl-CoA|3-methylbut-2-enoyl-CoA}}
 +
{{#set: consumed by=METHYLCROTONYL-COA-CARBOXYLASE-RXN}}
 +
{{#set: produced by=RXN0-2301|RXN-11921}}
 +
{{#set: reversible reaction associated=RXN-14264}}

Latest revision as of 20:33, 21 March 2018

Metabolite 3-METHYL-CROTONYL-COA

  • smiles:
    • CC(=CC(=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-])C
  • inchi key:
    • InChIKey=BXIPALATIYNHJN-ZMHDXICWSA-J
  • common name:
    • 3-methylcrotonyl-CoA
  • molecular weight:
    • 845.604
  • Synonym(s):
    • β-methylcrotonoyl-CoA
    • 3-methylbut-2-enoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57344
  • PUBCHEM:
  • HMDB : HMDB01493
"CC(=CC(=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-])C" cannot be used as a page name in this wiki.