Difference between revisions of "NARINGENIN-CMPD"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00009567001 == * left end position: ** 857 * transcription direction: ** POSITIVE * right end position: ** 1974 * centisome position: ** 2.18789...") |
(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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| − | [[Category: | + | [[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(=C3)O) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=FTVWIRXFELQLPI-ZDUSSCGKSA-N |
| − | * | + | * common name: |
| − | ** | + | ** (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 produce the compound == |
| − | + | * [[APIGNAR-RXN]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 480-41-1 |
| − | {{#set: | + | * DRUGBANK : DB03467 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439246 439246] |
| − | {{#set: | + | * HMDB : HMDB02670 |
| + | * LIGAND-CPD: | ||
| + | ** [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: produced by=APIGNAR-RXN}} | ||
Revision as of 15:12, 23 May 2018
Contents
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
