Difference between revisions of "NARINGENIN-CMPD"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLX-tRNAs GLX-tRNAs] == * common name: ** a tRNAGlx * Synonym(s): == Reaction(s) known to cons...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NARINGENIN-CMPD NARINGENIN-CMPD] == * smiles: ** C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLX-tRNAs GLX-tRNAs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NARINGENIN-CMPD NARINGENIN-CMPD] ==
 +
* smiles:
 +
** C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)
 +
* inchi key:
 +
** InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
 
* common name:
 
* common name:
** a tRNAGlx
+
** (2S)-naringenin
 +
* molecular weight:
 +
** 272.257   
 
* Synonym(s):
 
* 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 consume the compound ==
* [[6.1.1.24-RXN]]
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* [[NARINGENIN-3-DIOXYGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[APIGNAR-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a tRNAGlx}}
+
* CAS : 480-41-1
{{#set: consumed by=6.1.1.24-RXN}}
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* DRUGBANK : DB03467
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439246 439246]
 +
* HMDB : HMDB02670
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00509 C00509]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17846 17846]
 +
* METABOLIGHTS : MTBLC17846
 +
{{#set: smiles=C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)}}
 +
{{#set: inchi key=InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N}}
 +
{{#set: common name=(2S)-naringenin}}
 +
{{#set: molecular weight=272.257    }}
 +
{{#set: common name=(2S)-4',5,7-trihydroxyflavanone|(2S)-5,7,4'-trihydroxyflavone|(2S)-4',5,7-trihydroxyflavan-4-one|(S)-naringenin}}
 +
{{#set: consumed by=NARINGENIN-3-DIOXYGENASE-RXN}}
 +
{{#set: produced by=APIGNAR-RXN}}

Latest revision as of 19:11, 21 March 2018

Metabolite NARINGENIN-CMPD

  • smiles:
    • C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)
  • inchi key:
    • InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
  • common name:
    • (2S)-naringenin
  • molecular weight:
    • 272.257
  • 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

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