Difference between revisions of "DIHYDROKAEMPFEROL-CMPD"

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(Created page with "Category:Gene == Gene CHC_T00008374001_1 == * Synonym(s): == Reactions associated == * 3-DEHYDROSPHINGANINE-REDUCTASE-RXN ** pantograph-galdieria.sulphuraria...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008374001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROKAEMPFEROL-CMPD DIHYDROKAEMPFEROL-CMPD] ==
 +
* smiles:
 +
** C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))
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* molecular weight:
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** 288.256   
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* inchi key:
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** InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N
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* common name:
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** (+)-dihydrokaempferol
 
* Synonym(s):
 
* Synonym(s):
 +
** (+)-aromadendrin
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** (2R,3R)-dihydrokaempferol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
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* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
* [[RXN-12642]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-12645]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-1302]]
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** [[pantograph]]-[[a.taliana]]
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* [[RXN-17728]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways associated ==
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* [[PWY-5129]]
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* [[PWY-481]]
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* [[PWY3DJ-12]]
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* [[SPHINGOLIPID-SYN-PWY]]
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* [[PWY-7782]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=3-DEHYDROSPHINGANINE-REDUCTASE-RXN|RXN-12642|RXN-12645|RXN-1302|RXN-17728}}
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* CHEBI:
{{#set: pathway associated=PWY-5129|PWY-481|PWY3DJ-12|SPHINGOLIPID-SYN-PWY|PWY-7782}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15401 15401]
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* CAS : 480-20-6
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122850 122850]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00974 C00974]
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* METABOLIGHTS : MTBLC15401
 +
{{#set: smiles=C1(=C(C=CC(=C1)O)C2(OC3(C(C(C2O)=O)=C(O)C=C(O)C=3)))}}
 +
{{#set: molecular weight=288.256    }}
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{{#set: inchi key=InChIKey=PADQINQHPQKXNL-LSDHHAIUSA-N}}
 +
{{#set: common name=(+)-dihydrokaempferol}}
 +
{{#set: common name=(+)-aromadendrin|(2R,3R)-dihydrokaempferol}}
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{{#set: consumed by=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN}}

Latest revision as of 15:49, 9 January 2019

Metabolite DIHYDROKAEMPFEROL-CMPD

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

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