Difference between revisions of "CPD-7419"

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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-7419 CPD-7419] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C...")
 
(3 intermediate revisions by the same user not shown)
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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-7419 CPD-7419] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)
 
* common name:
 
* common name:
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** (S)-3-hydroxypalmitoyl-CoA oxidoreductase
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** β-zeacarotene
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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=MICBIPJWKDDGNL-FILYMEKXSA-N
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* molecular weight:
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** 538.898   
 
* 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 [[NAD]][c] '''+''' 1 [[CPD0-2232]][c] '''=>''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[3-OXOPALMITOYL-COA]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN-8038]]
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** 1 NAD+[c] '''+''' 1 (S)-3-hydroxyhexadecanoyl-CoA[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_14262]]
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** EXPERIMENTAL_ANNOTATION
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***AUTOMATED-NAME-MATCH
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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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== 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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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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*** [[esiliculosus]]
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*** [[athaliana]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIPID_MAPS : LMPR01070259
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=31160 31160]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280790 5280790]
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** [http://www.genome.jp/dbget-bin/www_bget?R04737 R04737]
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* CHEMSPIDER:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.chemspider.com/Chemical-Structure.4444348.html 4444348]
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{{#set: common name=(S)-3-hydroxypalmitoyl-CoA oxidoreductase}}
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* CHEBI:
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{{#set: ec number=EC-1.1.1.211}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27533 27533]
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{{#set: gene associated=Tiso_gene_14262|Tiso_gene_5857}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-7654|PWY-7656}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05434 C05434]
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{{#set: reconstruction category=orthology}}
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: common name=β-zeacarotene}}
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{{#set: reconstruction source=creinhardtii|esiliculosus|athaliana}}
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{{#set: inchi key=InChIKey=MICBIPJWKDDGNL-FILYMEKXSA-N}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=538.898    }}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reversible reaction associated=RXN-8038}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Latest revision as of 19:24, 21 March 2018

Metabolite CPD-7419

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)
  • common name:
    • β-zeacarotene
  • inchi key:
    • InChIKey=MICBIPJWKDDGNL-FILYMEKXSA-N
  • molecular weight:
    • 538.898
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-7419&oldid=41430"