Difference between revisions of "CPD-7206"
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(Created page with "Category:metabolite == Metabolite FADH2 == * common-name: ** fadh2 * smiles: ** cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)=o))cc(o)c(o)c(o)cop(op([o-])(occ6(c(o)c(o)c(n5(c...") |
(Created page with "Category:metabolite == Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE == * common-name: ** 3-o-methylquercetin * smiles: ** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-o-methylquercetin |
* smiles: | * smiles: | ||
| − | ** | + | ** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wepbgsiawztejr-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 315.259 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]] |
| − | |||
| − | |||
| − | |||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-o-methylquercetin}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wepbgsiawztejr-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=315.259}} |
Revision as of 14:54, 5 January 2021
Contents
Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE
- common-name:
- 3-o-methylquercetin
- smiles:
- coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
- inchi-key:
- wepbgsiawztejr-uhfffaoysa-m
- molecular-weight:
- 315.259
