Difference between revisions of "NARINGENIN-CMPD"

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(Created page with "Category:Gene == Gene CHC_T00009567001 == * left end position: ** 857 * transcription direction: ** POSITIVE * right end position: ** 1974 * centisome position: ** 2.18789...")
 
(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 CHC_T00009567001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NARINGENIN-CMPD NARINGENIN-CMPD] ==
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* left end position:
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* smiles:
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** 857
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** C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)
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* transcription direction:
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* molecular weight:
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** POSITIVE
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** 272.257   
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* right end position:
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* inchi key:
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** 1974
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** InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
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* centisome position:
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* common name:
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** 2.1878989   
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** (2S)-naringenin
 
* Synonym(s):
 
* Synonym(s):
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** (2S)-4',5,7-trihydroxyflavanone
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** (2S)-5,7,4'-trihydroxyflavone
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** (2S)-4',5,7-trihydroxyflavan-4-one
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** (S)-naringenin
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[GLYOXIII-RXN]]
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== Reaction(s) known to produce the compound ==
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** original_genome
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* [[APIGNAR-RXN]]
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=857}}
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* METABOLIGHTS : MTBLC17846
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{{#set: transcription direction=POSITIVE}}
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* LIGAND-CPD:
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{{#set: right end position=1974}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00509 C00509]
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{{#set: centisome position=2.1878989    }}
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* HMDB : HMDB02670
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{{#set: reaction associated=GLYOXIII-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17846 17846]
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* CAS : 480-41-1
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439246 439246]
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* DRUGBANK : DB03467
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{{#set: smiles=C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)}}
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{{#set: molecular weight=272.257    }}
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{{#set: inchi key=InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N}}
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{{#set: common name=(2S)-naringenin}}
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{{#set: common name=(2S)-4',5,7-trihydroxyflavanone|(2S)-5,7,4'-trihydroxyflavone|(2S)-4',5,7-trihydroxyflavan-4-one|(S)-naringenin}}
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{{#set: produced by=APIGNAR-RXN}}

Latest revision as of 15:40, 9 January 2019

Metabolite NARINGENIN-CMPD

  • smiles:
    • C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)
  • molecular weight:
    • 272.257
  • inchi key:
    • InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
  • common name:
    • (2S)-naringenin
  • Synonym(s):
    • (2S)-4',5,7-trihydroxyflavanone
    • (2S)-5,7,4'-trihydroxyflavone
    • (2S)-4',5,7-trihydroxyflavan-4-one
    • (S)-naringenin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17846
  • LIGAND-CPD:
  • HMDB : HMDB02670
  • CHEBI:
  • CAS : 480-41-1
  • PUBCHEM:
  • DRUGBANK : DB03467




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=NARINGENIN-CMPD&oldid=20630"