Difference between revisions of "CPD1F-132"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HMNOS HMNOS] == * direction: ** REVERSIBLE * common name: ** (2S,3S)-3-hydroxy-2-methylbutanoyl-CoA...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-132 CPD1F-132] == * smiles: ** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4)))...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HMNOS HMNOS] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-132 CPD1F-132] ==
* direction:
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* smiles:
** REVERSIBLE
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** C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))
 
* common name:
 
* common name:
** (2S,3S)-3-hydroxy-2-methylbutanoyl-CoA:NAD+ oxidoreductase
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** ent-kaur-16-en-19-oate
 +
* inchi key:
 +
** InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M
 +
* molecular weight:
 +
** 301.448   
 
* Synonym(s):
 
* Synonym(s):
 +
** ent-kaurenoate
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** ent-kaurenoic acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[1.14.13.79-RXN]]
** 1.0 [[2-METHYL-3-HYDROXY-BUTYRYL-COA]][m] '''+''' 1.0 [[NAD]][m] '''<=>''' 1.0 [[PROTON]][m] '''+''' 1.0 [[2-METHYL-ACETO-ACETYL-COA]][m] '''+''' 1.0 [[NADH]][m]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-7580]]
** 1.0 (2S,3S)-3-hydroxy-2-methylbutanoyl-CoA[m] '''+''' 1.0 NAD+[m] '''<=>''' 1.0 H+[m] '''+''' 1.0 2-methylacetoacetyl-CoA[m] '''+''' 1.0 NADH[m]
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== Reaction(s) of unknown directionality ==
 
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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_5857]]
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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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* LIPID_MAPS : LMPR0104130004
{{#set: common name=(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA:NAD+ oxidoreductase}}
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* PUBCHEM:
{{#set: gene associated=Tiso_gene_5857}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200785 25200785]
{{#set: in pathway=}}
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* CHEBI:
{{#set: reconstruction category=orthology}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57297 57297]
{{#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?C11874 C11874]
 +
{{#set: smiles=C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))}}
 +
{{#set: common name=ent-kaur-16-en-19-oate}}
 +
{{#set: inchi key=InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M}}
 +
{{#set: molecular weight=301.448    }}
 +
{{#set: common name=ent-kaurenoate|ent-kaurenoic acid}}
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{{#set: consumed by=1.14.13.79-RXN}}
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{{#set: produced by=RXN-7580}}

Latest revision as of 20:03, 21 March 2018

Metabolite CPD1F-132

  • smiles:
    • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))
  • common name:
    • ent-kaur-16-en-19-oate
  • inchi key:
    • InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M
  • molecular weight:
    • 301.448
  • Synonym(s):
    • ent-kaurenoate
    • ent-kaurenoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.