Difference between revisions of "THI-P-SYN-RXN"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPANOL PROPANOL] == * smiles: ** CCCO * inchi key: ** InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N *...") |
(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: *...") |
||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3041 CPD-3041] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N |
* common name: | * common name: | ||
| − | ** | + | ** isoliquiritigenin |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 256.257 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 42'4'-trihydroxychalcone |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-3221]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-3142]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | + | * DRUGBANK : DB03285 | |
| − | * DRUGBANK : | + | |
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638278 638278] |
| − | * HMDB : | + | * HMDB : HMDB37316 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C08650 C08650] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.553829.html 553829] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=310312 310312] |
| − | {{#set: smiles= | + | * METABOLIGHTS : MTBLC310312 |
| − | {{#set: inchi key=InChIKey= | + | {{#set: smiles=C2(C=C(O)C=CC(C=CC(=O)C1(C(=CC(O)=CC=1)O))=2)}} |
| − | {{#set: common name= | + | {{#set: inchi key=InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N}} |
| − | {{#set: molecular weight= | + | {{#set: common name=isoliquiritigenin}} |
| − | {{#set: common name= | + | {{#set: molecular weight=256.257 }} |
| − | {{#set: consumed | + | {{#set: common name=42'4'-trihydroxychalcone}} |
| + | {{#set: consumed by=RXN-3221}} | ||
| + | {{#set: produced by=RXN-3142}} | ||
Revision as of 11:13, 18 January 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
