Difference between revisions of "CPD-3041"
From metabolic_network
(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) * inchi key: *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2) | ** C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2) | ||
| + | * molecular weight: | ||
| + | ** 256.257 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N | ** InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N | ||
* common name: | * common name: | ||
** isoliquiritigenin | ** isoliquiritigenin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 42'4'-trihydroxychalcone | ** 42'4'-trihydroxychalcone | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC310312 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C08650 C08650] | ** [http://www.genome.jp/dbget-bin/www_bget?C08650 C08650] | ||
| + | * HMDB : HMDB37316 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.553829.html 553829] | ** [http://www.chemspider.com/Chemical-Structure.553829.html 553829] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=310312 310312] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=310312 310312] | ||
| − | * | + | * DRUGBANK : DB03285 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638278 638278] | ||
{{#set: smiles=C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)}} | {{#set: smiles=C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)}} | ||
| + | {{#set: molecular weight=256.257 }} | ||
{{#set: inchi key=InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N}} | {{#set: inchi key=InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N}} | ||
{{#set: common name=isoliquiritigenin}} | {{#set: common name=isoliquiritigenin}} | ||
| − | |||
{{#set: common name=42'4'-trihydroxychalcone}} | {{#set: common name=42'4'-trihydroxychalcone}} | ||
{{#set: consumed by=RXN-3221}} | {{#set: consumed by=RXN-3221}} | ||
{{#set: produced by=RXN-3142}} | {{#set: produced by=RXN-3142}} | ||
Latest revision as of 16:16, 9 January 2019
Contents
Metabolite CPD-3041
- smiles:
- C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)
- molecular weight:
- 256.257
- inchi key:
- InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N
- common name:
- isoliquiritigenin
- 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
- METABOLIGHTS : MTBLC310312
- LIGAND-CPD:
- HMDB : HMDB37316
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB03285
- PUBCHEM:
