Difference between revisions of "BETAINE-ALDEHYDE-HYDRATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.14.13.70-RXN 1.14.13.70-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Cytochrome P450 *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOATE BENZOATE] == * smiles: ** C(C1(C=CC=CC=1))([O-])=O * inchi key: ** InChIKey=WPYMKLBDIG...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.14.13.70-RXN 1.14.13.70-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BENZOATE BENZOATE] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(C1(C=CC=CC=1))([O-])=O
 +
* inchi key:
 +
** InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M
 
* common name:
 
* common name:
** Cytochrome P450
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** benzoate
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/1.14.13.70 EC-1.14.13.70]
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** 121.115   
 
* Synonym(s):
 
* Synonym(s):
 +
** benzoic acid
 +
** benzenecarboxylic acid
 +
** phenylformic acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 3 [[NADPH]][c] '''+''' 1 [[OBTUSIFOLIOL]][c] '''+''' 2 [[PROTON]][c] '''+''' 3 [[OXYGEN-MOLECULE]][c] '''=>''' 4 [[WATER]][c] '''+''' 1 [[ALPHA-METHYL-5-ALPHA-ERGOSTA]][c] '''+''' 1 [[FORMATE]][c] '''+''' 3 [[NADP]][c]
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* [[BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 3 NADPH[c] '''+''' 1 obtusifoliol[c] '''+''' 2 H+[c] '''+''' 3 oxygen[c] '''=>''' 4 H2O[c] '''+''' 1 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol[c] '''+''' 1 formate[c] '''+''' 3 NADP+[c]
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* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
 
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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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* [[Ec-10_006240]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-2541]], plant sterol biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-2541 PWY-2541]
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** '''10''' reactions found over '''36''' 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  ==
* RHEA:
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* CAS : 65-85-0
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14917 14917]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=242 242]
** [http://www.genome.jp/dbget-bin/www_bget?R05731 R05731]
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* HMDB : HMDB01870
{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
{{#set: common name=Cytochrome P450}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00180 C00180]
{{#set: ec number=EC-1.14.13.70}}
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* CHEMSPIDER:
{{#set: gene associated=Ec-10_006240}}
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** [http://www.chemspider.com/Chemical-Structure.237.html 237]
{{#set: in pathway=PWY-2541}}
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* CHEBI:
{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16150 16150]
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* METABOLIGHTS : MTBLC16150
{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C(C1(C=CC=CC=1))([O-])=O}}
 +
{{#set: inchi key=InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M}}
 +
{{#set: common name=benzoate}}
 +
{{#set: molecular weight=121.115    }}
 +
{{#set: common name=benzoic acid|benzenecarboxylic acid|phenylformic acid}}
 +
{{#set: produced by=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN}}
 +
{{#set: reversible reaction associated=BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN}}

Revision as of 13:16, 21 March 2018

Metabolite BENZOATE

  • smiles:
    • C(C1(C=CC=CC=1))([O-])=O
  • inchi key:
    • InChIKey=WPYMKLBDIGXBTP-UHFFFAOYSA-M
  • common name:
    • benzoate
  • molecular weight:
    • 121.115
  • Synonym(s):
    • benzoic acid
    • benzenecarboxylic acid
    • phenylformic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 65-85-0
  • PUBCHEM:
  • HMDB : HMDB01870
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16150
"C(C1(C=CC=CC=1))([O-])=O" cannot be used as a page name in this wiki.