Difference between revisions of "CPD-12724"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3))) | ** C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3))) | ||
| + | * molecular weight: | ||
| + | ** 270.241 | ||
* inchi key: | * inchi key: | ||
** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N | ** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** baicalein | ** baicalein | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 5,6,7-trihydroxyflavone | ** 5,6,7-trihydroxyflavone | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC2979 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023] | ** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023] | ||
| + | * HMDB : HMDB31991 | ||
| + | * LIPID_MAPS : LMPK12111095 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4444924.html 4444924] | ** [http://www.chemspider.com/Chemical-Structure.4444924.html 4444924] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2979 2979] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2979 2979] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605] | ||
{{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))}} | {{#set: smiles=C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))}} | ||
| + | {{#set: molecular weight=270.241 }} | ||
{{#set: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N}} | ||
{{#set: common name=baicalein}} | {{#set: common name=baicalein}} | ||
| − | |||
{{#set: common name=5,6,7-trihydroxyflavone}} | {{#set: common name=5,6,7-trihydroxyflavone}} | ||
{{#set: consumed by=RXN-14240}} | {{#set: consumed by=RXN-14240}} | ||
Latest revision as of 17:18, 9 January 2019
Contents
Metabolite CPD-12724
- smiles:
- C1(C=CC(=CC=1)C2(=CC(=O)C3(=C(O2)C=C(O)C(O)=C(O)3)))
- molecular weight:
- 270.241
- inchi key:
- InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N
- common name:
- baicalein
- 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
- METABOLIGHTS : MTBLC2979
- LIGAND-CPD:
- HMDB : HMDB31991
- LIPID_MAPS : LMPK12111095
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
