Difference between revisions of "L-LACTATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-157 RXN1G-157] == * direction: ** REVERSIBLE * common name: ** 3-oxo-behenoyl-[acyl-carrier p...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMA-TOCOPHEROL GAMA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-157 RXN1G-157] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMA-TOCOPHEROL GAMA-TOCOPHEROL] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))
 +
* inchi key:
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** InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N
 
* common name:
 
* common name:
** 3-oxo-behenoyl-[acyl-carrier protein] reductase
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** γ-tocopherol
** NAD(P)-binding domain
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* molecular weight:
* ec number:
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** 416.686   
** [http://enzyme.expasy.org/EC/1.1.1.100 EC-1.1.1.100]
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* Synonym(s):
 
* Synonym(s):
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** 7,8-dimethyltocol
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[TOCOPHEROL-O-METHYLTRANSFERASE-RXN]]
** 1 [[R-3-hydroxybehenoyl-ACPs]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[3-oxo-behenoyl-ACPs]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-2543]]
** 1 a (3R)-3-hydroxybehenoyl-[acp][c] '''+''' 1 NADP+[c] '''<=>''' 1 a 3-oxo-behenoyl-[acp][c] '''+''' 1 H+[c] '''+''' 1 NADPH[c]
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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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* [[Ec-01_007100]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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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=REVERSIBLE}}
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* PUBCHEM:
{{#set: common name=3-oxo-behenoyl-[acyl-carrier protein] reductase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92729 92729]
{{#set: common name=NAD(P)-binding domain}}
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* CHEMSPIDER:
{{#set: ec number=EC-1.1.1.100}}
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** [http://www.chemspider.com/Chemical-Structure.83708.html 83708]
{{#set: gene associated=Ec-01_007100}}
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* CHEBI:
{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18185 18185]
{{#set: reconstruction category=annotation}}
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* METABOLIGHTS : MTBLC18185
{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* LIGAND-CPD:
{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02483 C02483]
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))}}
 +
{{#set: inchi key=InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N}}
 +
{{#set: common name=&gamma;-tocopherol}}
 +
{{#set: molecular weight=416.686    }}
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{{#set: common name=7,8-dimethyltocol}}
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{{#set: consumed by=TOCOPHEROL-O-METHYLTRANSFERASE-RXN}}
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{{#set: produced by=RXN-2543}}

Revision as of 13:11, 21 March 2018

Metabolite GAMA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))
  • inchi key:
    • InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N
  • common name:
    • γ-tocopherol
  • molecular weight:
    • 416.686
  • Synonym(s):
    • 7,8-dimethyltocol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links