Difference between revisions of "DIHYDROKAEMPFEROL-CMPD"

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(Created page with "Category:Gene == Gene Tiso_gene_3724 == * left end position: ** 195 * transcription direction: ** POSITIVE * right end position: ** 2455 * centisome position: ** 1.0287523...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-CMPD DIHYDROKAEMPFEROL-CMPD] == * smiles: ** C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_3724 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-CMPD DIHYDROKAEMPFEROL-CMPD] ==
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* left end position:
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* smiles:
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** 195
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** C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))
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* transcription direction:
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* common name:
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** POSITIVE
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** (+)-dihydrokaempferol
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* right end position:
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* inchi key:
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** 2455
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** InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
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* centisome position:
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* molecular weight:
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** 1.0287523    
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** 288.256    
 
* Synonym(s):
 
* Synonym(s):
 +
** (+)-aromadendrin
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** (2R,3R)-dihydrokaempferol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[MERCURY-II-REDUCTASE-RXN]]
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* [[RXN1F-93]]
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** in-silico_annotation
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* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
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***automated-name-match
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== Reaction(s) known to produce the compound ==
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== Pathways associated ==
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* [[NARINGENIN-3-DIOXYGENASE-RXN]]
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* [[P641-PWY]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=195}}
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* CAS : 480-20-6
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=2455}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122850 122850]
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{{#set: centisome position=1.0287523   }}
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* CHEBI:
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{{#set: reaction associated=MERCURY-II-REDUCTASE-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15401 15401]
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{{#set: pathway associated=P641-PWY}}
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* METABOLIGHTS : MTBLC15401
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00974 C00974]
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{{#set: smiles=C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))}}
 +
{{#set: common name=(+)-dihydrokaempferol}}
 +
{{#set: inchi key=InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N}}
 +
{{#set: molecular weight=288.256   }}
 +
{{#set: common name=(+)-aromadendrin|(2R,3R)-dihydrokaempferol}}
 +
{{#set: consumed by=RXN1F-93|DIHYDROKAEMPFEROL-4-REDUCTASE-RXN}}
 +
{{#set: produced by=NARINGENIN-3-DIOXYGENASE-RXN}}

Latest revision as of 19:27, 21 March 2018

Metabolite DIHYDROKAEMPFEROL-CMPD

  • smiles:
    • C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))
  • common name:
    • (+)-dihydrokaempferol
  • inchi key:
    • InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
  • molecular weight:
    • 288.256
  • Synonym(s):
    • (+)-aromadendrin
    • (2R,3R)-dihydrokaempferol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 480-20-6
  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC15401
  • LIGAND-CPD:




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