Difference between revisions of "NARINGENIN-CMPD"
From metabolic_network
(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(=...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O) | ** 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: | * inchi key: | ||
** InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N | ** InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N | ||
* common name: | * common name: | ||
** (2S)-naringenin | ** (2S)-naringenin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (2S)-4',5,7-trihydroxyflavanone | ** (2S)-4',5,7-trihydroxyflavanone | ||
| Line 20: | Line 20: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC17846 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00509 C00509] | ** [http://www.genome.jp/dbget-bin/www_bget?C00509 C00509] | ||
| + | * HMDB : HMDB02670 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17846 17846] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17846 17846] | ||
| − | * | + | * CAS : 480-41-1 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439246 439246] | ||
| + | * DRUGBANK : DB03467 | ||
{{#set: smiles=C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)}} | {{#set: smiles=C3(=C(C2(OC1(C(=C(C=C(C=1)O)O)C(C2)=O)))C=CC(=C3)O)}} | ||
| + | {{#set: molecular weight=272.257 }} | ||
{{#set: inchi key=InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N}} | {{#set: inchi key=InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N}} | ||
{{#set: common name=(2S)-naringenin}} | {{#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: common name=(2S)-4',5,7-trihydroxyflavanone|(2S)-5,7,4'-trihydroxyflavone|(2S)-4',5,7-trihydroxyflavan-4-one|(S)-naringenin}} | ||
{{#set: produced by=APIGNAR-RXN}} | {{#set: produced by=APIGNAR-RXN}} | ||
Latest revision as of 15:40, 9 January 2019
Contents
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
