Difference between revisions of "CPD-3061"
From metabolic_network
(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:...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O) | ** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 256.257 | ** 256.257 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N | ||
| + | * common name: | ||
| + | ** (2S)-liquiritigenin | ||
* Synonym(s): | * Synonym(s): | ||
** 4',7-dihydroxyflavanone | ** 4',7-dihydroxyflavanone | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.102790.html 102790] | ||
| + | * METABOLIGHTS : MTBLC28777 | ||
* DRUGBANK : DB03601 | * DRUGBANK : DB03601 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114829 114829] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114829 114829] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28777 28777] | ||
* HMDB : HMDB29519 | * HMDB : HMDB29519 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C09762 C09762] | ** [http://www.genome.jp/dbget-bin/www_bget?C09762 C09762] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)}} | {{#set: smiles=C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=256.257 }} | {{#set: molecular weight=256.257 }} | ||
| + | {{#set: inchi key=InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N}} | ||
| + | {{#set: common name=(2S)-liquiritigenin}} | ||
{{#set: common name=4',7-dihydroxyflavanone}} | {{#set: common name=4',7-dihydroxyflavanone}} | ||
{{#set: produced by=RXN-3221}} | {{#set: produced by=RXN-3221}} | ||
Latest revision as of 11:32, 10 January 2019
Contents
Metabolite CPD-3061
- smiles:
- C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
- molecular weight:
- 256.257
- inchi key:
- InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
- common name:
- (2S)-liquiritigenin
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC28777
- DRUGBANK : DB03601
- PUBCHEM:
- CHEBI:
- HMDB : HMDB29519
- LIGAND-CPD:
