Difference between revisions of "Tiso gene 801"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14271 RXN-14271] == * direction: ** LEFT-TO-RIGHT * common name: ** (S)-3-hydroxypalmitoyl-CoA...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11752 CPD-11752] == * smiles: ** COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(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-14271 RXN-14271] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11752 CPD-11752] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C=CC=C(C=4NC=5C=67)Cl)))=O)=O)))Cl)))
 
* common name:
 
* common name:
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** (S)-3-hydroxypalmitoyl-CoA oxidoreductase
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** rebeccamycin
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.211 EC-1.1.1.211]
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** InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N
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* molecular weight:
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** 570.385   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[CPD0-2232]][c] '''+''' 1 [[NAD]][c] '''=>''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[3-OXOPALMITOYL-COA]][c]
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* [[RXN-10847]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 (S)-3-hydroxyhexadecanoyl-CoA[c] '''+''' 1 NAD+[c] '''=>''' 1 NADH[c] '''+''' 1 H+[c] '''+''' 1 3-oxo-palmitoyl-CoA[c]
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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]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_14262]]
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** EXPERIMENTAL_ANNOTATION
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-7654]], (8E,10E)-dodeca-8,10-dienol biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7654 PWY-7654]
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** '''6''' reactions found over '''11''' reactions in the full pathway
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* [[PWY-7656]], Spodoptera littoralis pheromone biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7656 PWY-7656]
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** '''6''' reactions found over '''22''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-athaliana]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIGAND-CPD:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=31160 31160]
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** [http://www.genome.jp/dbget-bin/www_bget?C19701 C19701]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R04737 R04737]
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** [http://www.chemspider.com/Chemical-Structure.65891.html 65891]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: common name=(S)-3-hydroxypalmitoyl-CoA oxidoreductase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=135511 135511]
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{{#set: ec number=EC-1.1.1.211}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_5857|Tiso_gene_14262}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=73110 73110]
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{{#set: in pathway=PWY-7654|PWY-7656}}
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{{#set: smiles=COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C=CC=C(C=4NC=5C=67)Cl)))=O)=O)))Cl)))}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: common name=rebeccamycin}}
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{{#set: reconstruction source=orthology-creinhardtii|annotation-experimental_annotation|orthology-athaliana|annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: inchi key=InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: molecular weight=570.385    }}
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{{#set: produced by=RXN-10847}}

Revision as of 15:01, 21 March 2018

Metabolite CPD-11752

  • smiles:
    • COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C=CC=C(C=4NC=5C=67)Cl)))=O)=O)))Cl)))
  • common name:
    • rebeccamycin
  • inchi key:
    • InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N
  • molecular weight:
    • 570.385
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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