Difference between revisions of "APIGENIN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APIGENIN APIGENIN] == * smiles: ** C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O) * inchi key...") |
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* smiles: | * smiles: | ||
** C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O) | ** C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O) | ||
| + | * molecular weight: | ||
| + | ** 272.257 | ||
* inchi key: | * inchi key: | ||
** InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N | ** InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N | ||
* common name: | * common name: | ||
** 2',4,4',6'-tetrahydroxychalcone | ** 2',4,4',6'-tetrahydroxychalcone | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** naringenin chalcone | ** naringenin chalcone | ||
| Line 23: | Line 23: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC15413 | ||
* CAS : 73692-50-9 | * CAS : 73692-50-9 | ||
| − | |||
| − | |||
| − | |||
* HMDB : HMDB29631 | * HMDB : HMDB29631 | ||
| − | * | + | * LIPID_MAPS : LMPK12120264 |
| − | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4444447.html 4444447] | ** [http://www.chemspider.com/Chemical-Structure.4444447.html 4444447] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15413 15413] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15413 15413] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06561 C06561] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280960 5280960] | ||
{{#set: smiles=C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)}} | {{#set: smiles=C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)}} | ||
| + | {{#set: molecular weight=272.257 }} | ||
{{#set: inchi key=InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N}} | {{#set: inchi key=InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N}} | ||
{{#set: common name=2',4,4',6'-tetrahydroxychalcone}} | {{#set: common name=2',4,4',6'-tetrahydroxychalcone}} | ||
| − | |||
{{#set: common name=naringenin chalcone|chalconaringenin|2'4'6'4-Tetrahydroxychalcone|Isosalipurpol|tetrahydroxychalcone|3-(4-hydroxyphemyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one}} | {{#set: common name=naringenin chalcone|chalconaringenin|2'4'6'4-Tetrahydroxychalcone|Isosalipurpol|tetrahydroxychalcone|3-(4-hydroxyphemyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one}} | ||
{{#set: consumed by=APIGNAR-RXN}} | {{#set: consumed by=APIGNAR-RXN}} | ||
{{#set: produced by=NARINGENIN-CHALCONE-SYNTHASE-RXN}} | {{#set: produced by=NARINGENIN-CHALCONE-SYNTHASE-RXN}} | ||
Latest revision as of 18:09, 9 January 2019
Contents
Metabolite APIGENIN
- smiles:
- C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
- molecular weight:
- 272.257
- inchi key:
- InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
- common name:
- 2',4,4',6'-tetrahydroxychalcone
- Synonym(s):
- naringenin chalcone
- chalconaringenin
- 2'4'6'4-Tetrahydroxychalcone
- Isosalipurpol
- tetrahydroxychalcone
- 3-(4-hydroxyphemyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC15413
- CAS : 73692-50-9
- HMDB : HMDB29631
- LIPID_MAPS : LMPK12120264
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
