Difference between revisions of "COBALADENOSYLTRANS-RXN"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-02_006010 == * left end position: ** 6184265 * transcription direction: ** POSITIVE * right end position: ** 6186973 * centisome position: ** 94.7...") |
(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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| − | [[Category: | + | [[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))) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=FXNFHKRTJBSTCS-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** baicalein |
| − | * | + | * molecular weight: |
| − | ** | + | ** 270.241 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 5,6,7-trihydroxyflavone |
| − | + | ||
| − | + | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-14240]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
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| − | == | + | |
| − | + | ||
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== External links == | == External links == | ||
| − | {{#set: | + | * LIPID_MAPS : LMPK12111095 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5281605 5281605] |
| − | {{#set: | + | * HMDB : HMDB31991 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C10023 C10023] | |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.4444924.html 4444924] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2979 2979] | ||
| + | * METABOLIGHTS : MTBLC2979 | ||
| + | {{#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=FXNFHKRTJBSTCS-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=baicalein}} | ||
| + | {{#set: molecular weight=270.241 }} | ||
| + | {{#set: common name=5,6,7-trihydroxyflavone}} | ||
| + | {{#set: consumed by=RXN-14240}} | ||
Revision as of 22:33, 17 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
