Difference between revisions of "RXN-9558"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_16793 == * Synonym(s): == Reactions associated == * AGPTf ** pantograph-creinhardtii * ATAMf ** pantograph-creinhard...") |
(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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| − | [[Category: | + | [[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: | ||
| + | ** InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N | ||
| + | * common name: | ||
| + | ** 2',4,4',6'-tetrahydroxychalcone | ||
| + | * molecular weight: | ||
| + | ** 272.257 | ||
* Synonym(s): | * 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 == |
| − | * [[ | + | * [[APIGNAR-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | == | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 73692-50-9 |
| + | * LIPID_MAPS : LMPK12120264 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280960 5280960] | ||
| + | * HMDB : HMDB29631 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C06561 C06561] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4444447.html 4444447] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15413 15413] | ||
| + | * METABOLIGHTS : MTBLC15413 | ||
| + | {{#set: smiles=C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)}} | ||
| + | {{#set: inchi key=InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N}} | ||
| + | {{#set: common name=2',4,4',6'-tetrahydroxychalcone}} | ||
| + | {{#set: molecular weight=272.257 }} | ||
| + | {{#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}} | ||
Revision as of 18:57, 18 March 2018
Contents
Metabolite APIGENIN
- smiles:
- C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
- inchi key:
- InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
- common name:
- 2',4,4',6'-tetrahydroxychalcone
- molecular weight:
- 272.257
- 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
- CAS : 73692-50-9
- LIPID_MAPS : LMPK12120264
- PUBCHEM:
- HMDB : HMDB29631
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15413
