Difference between revisions of "NARINGENIN-CMPD"

Latest revision as of 11:35, 10 January 2019

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

@@ Line 3: / Line 3: @@
 * smiles:
 ** C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)
-* common name:
-** (2S)-naringenin
-* inchi key:
-** InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
 * molecular weight:
 ** 272.257
+* inchi key:
+** InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N
+* common name:
+** (2S)-naringenin
 * Synonym(s):
 ** (2S)-4',5,7-trihydroxyflavanone
@@ Line 21: / Line 21: @@
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* CAS : 480-41-1
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17846 17846]
 * DRUGBANK : DB03467
+* REFMET : Naringenin
 * PUBCHEM:
 ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439246 439246]
-* HMDB : HMDB02670
+* METABOLIGHTS : MTBLC17846
+* CAS : 480-41-1
 * LIGAND-CPD:
 ** [http://www.genome.jp/dbget-bin/www_bget?C00509 C00509]
-* CHEBI:
+* HMDB : HMDB02670
-** [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: common name=(2S)-naringenin}}
-{{#set: inchi key=InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N}}
 {{#set: molecular weight=272.257    }}
+{{#set: inchi key=InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N}}
+{{#set: common name=(2S)-naringenin}}
 {{#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}}