Difference between revisions of "CPD-431"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13299 RXN-13299] == * direction: ** LEFT-TO-RIGHT * common name: ** chloroplast_beta-keto_acyl_...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-431 CPD-431] == * smiles: ** C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3))) * common...")
 
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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-13299 RXN-13299] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-431 CPD-431] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))
 
* common name:
 
* common name:
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** chloroplast_beta-keto_acyl_reductase
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** apigenin
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.1.1.330 EC-1.1.1.330]
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** InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M
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* molecular weight:
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** 269.233   
 
* Synonym(s):
 
* Synonym(s):
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** 4',5,7-trihydroxyflavone
  
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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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* [[RXN-7651]]
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** 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[CPD-10283]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[CPD-14276]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NADPH[c] '''+''' 1 H+[c] '''+''' 1 3-oxo-behenoyl-CoA[c] '''=>''' 1 NADP+[c] '''+''' 1 (3R)-3-hydroxy-behenoyl-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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* Gene: [[Tiso_gene_9871]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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* [[PWY-7036]], very long chain fatty acid biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7036 PWY-7036]
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** '''16''' reactions found over '''16''' reactions in the full pathway
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== Reconstruction information  ==
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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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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 520-36-5
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{{#set: common name=chloroplast_beta-keto_acyl_reductase}}
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* LIPID_MAPS : LMPK12110005
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{{#set: ec number=EC-1.1.1.330}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_9871}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200950 25200950]
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{{#set: in pathway=PWY-7036}}
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* HMDB : HMDB02124
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01477 C01477]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58470 58470]
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{{#set: smiles=C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))}}
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{{#set: common name=apigenin}}
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{{#set: inchi key=InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M}}
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{{#set: molecular weight=269.233    }}
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{{#set: common name=4',5,7-trihydroxyflavone}}
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{{#set: consumed by=RXN-7651}}

Latest revision as of 20:52, 21 March 2018

Metabolite CPD-431

  • smiles:
    • C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))
  • common name:
    • apigenin
  • inchi key:
    • InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M
  • molecular weight:
    • 269.233
  • Synonym(s):
    • 4',5,7-trihydroxyflavone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 520-36-5
  • LIPID_MAPS : LMPK12110005
  • PUBCHEM:
  • HMDB : HMDB02124
  • LIGAND-CPD:
  • CHEBI:
"C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))" cannot be used as a page name in this wiki.



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