Difference between revisions of "CPD-3041"
From metabolic_network
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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) |
| + | * inchi key: | ||
| + | ** InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** isoliquiritigenin |
| + | * molecular weight: | ||
| + | ** 256.257 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 42'4'-trihydroxychalcone |
| − | + | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-3221]] | |
| − | * [[RXN- | + | == Reaction(s) known to produce the compound == |
| − | == Reaction(s) | + | * [[RXN-3142]] |
| − | * [ | + | == Reaction(s) of unknown directionality == |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * DRUGBANK : DB03285 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638278 638278] |
| − | {{#set: | + | * HMDB : HMDB37316 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [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: inchi key=InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N}} | ||
| + | {{#set: common name=isoliquiritigenin}} | ||
| + | {{#set: molecular weight=256.257 }} | ||
| + | {{#set: common name=42'4'-trihydroxychalcone}} | ||
| + | {{#set: consumed by=RXN-3221}} | ||
| + | {{#set: produced by=RXN-3142}} | ||
Latest revision as of 19:22, 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)
- inchi key:
- InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N
- common name:
- isoliquiritigenin
- 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
