Difference between revisions of "DIHYDROKAEMPFEROL-CMPD"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=GALDEG-PWY GALDEG-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TA...")
(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)...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GALDEG-PWY GALDEG-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-CMPD DIHYDROKAEMPFEROL-CMPD] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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** C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))
 +
* inchi key:
 +
** InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
 
* common name:
 
* common name:
** D-galactose degradation II
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** (+)-dihydrokaempferol
 +
* molecular weight:
 +
** 288.256   
 
* Synonym(s):
 
* Synonym(s):
** De Ley-Doudoroff pathway
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** (+)-aromadendrin
 +
** (2R,3R)-dihydrokaempferol
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
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* [[RXN1F-93]]
* [[GALACTONOLACTONASE-RXN]]
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* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
** 2 associated gene(s):
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== Reaction(s) known to produce the compound ==
*** [[Ec-10_002500]]
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* [[NARINGENIN-3-DIOXYGENASE-RXN]]
*** [[Ec-21_001990]]
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== Reaction(s) of unknown directionality ==
** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=GALACTODEHYDROG-RXN GALACTODEHYDROG-RXN]
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1224}}
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* CAS : 480-20-6
{{#set: common name=D-galactose degradation II}}
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* PUBCHEM:
{{#set: common name=De Ley-Doudoroff pathway}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122850 122850]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: total reaction=2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15401 15401]
{{#set: completion rate=50.0}}
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* METABOLIGHTS : MTBLC15401
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00974 C00974]
 +
{{#set: smiles=C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))}}
 +
{{#set: inchi key=InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N}}
 +
{{#set: common name=(+)-dihydrokaempferol}}
 +
{{#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 20:14, 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)))
  • inchi key:
    • InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
  • common name:
    • (+)-dihydrokaempferol
  • 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: