Difference between revisions of "CPD-3061"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_8480 == * left end position: ** 6301 * transcription direction: ** POSITIVE * right end position: ** 8785 * centisome position: ** 61.81693...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3061 CPD-3061] == * smiles: ** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O) * common name:...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3061 CPD-3061] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O) |
| − | * | + | * common name: |
| − | ** | + | ** (2S)-liquiritigenin |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 256.257 |
* Synonym(s): | * Synonym(s): | ||
| + | ** 4',7-dihydroxyflavanone | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-3221]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [[ | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * DRUGBANK : DB03601 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114829 114829] |
| − | {{#set: | + | * HMDB : HMDB29519 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C09762 C09762] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.102790.html 102790] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28777 28777] | ||
| + | * METABOLIGHTS : MTBLC28777 | ||
| + | {{#set: smiles=C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)}} | ||
| + | {{#set: common name=(2S)-liquiritigenin}} | ||
| + | {{#set: inchi key=InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N}} | ||
| + | {{#set: molecular weight=256.257 }} | ||
| + | {{#set: common name=4',7-dihydroxyflavanone}} | ||
| + | {{#set: produced by=RXN-3221}} | ||
Latest revision as of 20:22, 21 March 2018
Contents
Metabolite CPD-3061
- smiles:
- C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
- common name:
- (2S)-liquiritigenin
- inchi key:
- InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
- molecular weight:
- 256.257
- Synonym(s):
- 4',7-dihydroxyflavanone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB03601
- PUBCHEM:
- HMDB : HMDB29519
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28777
