Difference between revisions of "CPD-68"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_3904 == * Synonym(s): == Reactions associated == * 4.2.2.10-RXN ** pantograph-esiliculosus == Pathways associated == == Extern...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3041 CPD-3041] == * smiles: ** C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2) * common name:...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3041 CPD-3041] == |
+ | * smiles: | ||
+ | ** C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2) | ||
+ | * common name: | ||
+ | ** isoliquiritigenin | ||
+ | * inchi key: | ||
+ | ** InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N | ||
+ | * molecular weight: | ||
+ | ** 256.257 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 42'4'-trihydroxychalcone | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-3221]] |
− | + | == Reaction(s) known to produce the compound == | |
− | == | + | * [[RXN-3142]] |
+ | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * DRUGBANK : DB03285 |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638278 638278] | ||
+ | * HMDB : HMDB37316 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C08650 C08650] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.553829.html 553829] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=310312 310312] | ||
+ | * METABOLIGHTS : MTBLC310312 | ||
+ | {{#set: smiles=C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)}} | ||
+ | {{#set: common name=isoliquiritigenin}} | ||
+ | {{#set: inchi key=InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N}} | ||
+ | {{#set: molecular weight=256.257 }} | ||
+ | {{#set: common name=42'4'-trihydroxychalcone}} | ||
+ | {{#set: consumed by=RXN-3221}} | ||
+ | {{#set: produced by=RXN-3142}} |
Revision as of 15:18, 21 March 2018
Contents
Metabolite CPD-3041
- smiles:
- C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)
- common name:
- isoliquiritigenin
- inchi key:
- InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N
- molecular weight:
- 256.257
- Synonym(s):
- 42'4'-trihydroxychalcone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB03285
- PUBCHEM:
- HMDB : HMDB37316
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC310312