Difference between revisions of "CPD-474"
From metabolic_network
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-474 CPD-474] == |
− | * | + | * smiles: |
− | ** | + | ** C1(C=C(O)C(O)=CC=1C2(OC3(C=C([O-])C=C(O)C(C(=O)C(O)2)=3))) |
− | * | + | * molecular weight: |
− | ** | + | ** 303.248 |
+ | * inchi key: | ||
+ | ** InChIKey=CXQWRCVTCMQVQX-LSDHHAIUSA-M | ||
+ | * common name: | ||
+ | ** (+)-taxifolin | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** trans dihydroquercetin | ||
+ | ** (+)-dihydroquercetin | ||
+ | ** taxifolin | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-600]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
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− | = | + | |
− | + | ||
− | * [[ | + | |
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− | == | + | |
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− | == | + | |
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== External links == | == External links == | ||
− | + | * CHEBI: | |
− | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58329 58329] | |
− | + | * CAS : 480-18-2 | |
− | + | * PUBCHEM: | |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244891 25244891] |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01617 C01617] |
− | {{#set: | + | {{#set: smiles=C1(C=C(O)C(O)=CC=1C2(OC3(C=C([O-])C=C(O)C(C(=O)C(O)2)=3)))}} |
− | {{#set: | + | {{#set: molecular weight=303.248 }} |
− | {{#set: | + | {{#set: inchi key=InChIKey=CXQWRCVTCMQVQX-LSDHHAIUSA-M}} |
+ | {{#set: common name=(+)-taxifolin}} | ||
+ | {{#set: common name=trans dihydroquercetin|(+)-dihydroquercetin|taxifolin}} | ||
+ | {{#set: consumed by=RXN-600}} |
Latest revision as of 16:35, 9 January 2019
Contents
Metabolite CPD-474
- smiles:
- C1(C=C(O)C(O)=CC=1C2(OC3(C=C([O-])C=C(O)C(C(=O)C(O)2)=3)))
- molecular weight:
- 303.248
- inchi key:
- InChIKey=CXQWRCVTCMQVQX-LSDHHAIUSA-M
- common name:
- (+)-taxifolin
- Synonym(s):
- trans dihydroquercetin
- (+)-dihydroquercetin
- taxifolin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(C=C(O)C(O)=CC=1C2(OC3(C=C([O-])C=C(O)C(C(=O)C(O)2)=3)))" cannot be used as a page name in this wiki.