Difference between revisions of "CPD-12724"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] == * smiles: ** C1(=CC(=C(O)C=C1...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12724 CPD-12724] == * smiles: ** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3))) * inc...") |
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| 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-12724 CPD-12724] == |
* smiles: | * smiles: | ||
| − | ** C1(=CC(= | + | ** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3))) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** baicalein |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 270.241 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 5,6,7-trihydroxyflavone |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-14240]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * LIPID_MAPS : LMPK12111095 |
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605] |
| − | * HMDB : | + | * HMDB : HMDB31991 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.4444924.html 4444924] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2979 2979] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC2979 |
| − | {{#set: smiles=C1(=CC(= | + | {{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}} |
| − | {{#set: common name= | + | {{#set: common name=baicalein}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=270.241 }} |
| − | {{#set: common name= | + | {{#set: common name=5,6,7-trihydroxyflavone}} |
| − | {{#set: | + | {{#set: consumed by=RXN-14240}} |
Latest revision as of 19:40, 21 March 2018
Contents
Metabolite CPD-12724
- smiles:
- C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))
- inchi key:
- InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
- common name:
- baicalein
- molecular weight:
- 270.241
- Synonym(s):
- 5,6,7-trihydroxyflavone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIPID_MAPS : LMPK12111095
- PUBCHEM:
- HMDB : HMDB31991
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC2979
