Difference between revisions of "CPD-7630"
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(Created page with "Category:metabolite == Metabolite Reduced-Rubredoxins == * common-name: ** a reduced rubredoxin == Reaction(s) known to consume the compound == * ALKANE-1-MONOOXYGENASE-...") |
(Created page with "Category:metabolite == Metabolite CPD-7630 == * common-name: ** (-)-epicatechin * smiles: ** c3(=c(c2(oc1(=cc(=cc(=c1cc2o)o)o)))c=c(o)c(=c3)o) * inchi-key: ** pftawblqpzve...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-7630 == |
* common-name: | * common-name: | ||
− | ** | + | ** (-)-epicatechin |
+ | * smiles: | ||
+ | ** c3(=c(c2(oc1(=cc(=cc(=c1cc2o)o)o)))c=c(o)c(=c3)o) | ||
+ | * inchi-key: | ||
+ | ** pftawblqpzvemu-ukrrqhhqsa-n | ||
+ | * molecular-weight: | ||
+ | ** 290.272 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-9725]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(-)-epicatechin}} |
+ | {{#set: inchi-key=inchikey=pftawblqpzvemu-ukrrqhhqsa-n}} | ||
+ | {{#set: molecular-weight=290.272}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-7630
- common-name:
- (-)-epicatechin
- smiles:
- c3(=c(c2(oc1(=cc(=cc(=c1cc2o)o)o)))c=c(o)c(=c3)o)
- inchi-key:
- pftawblqpzvemu-ukrrqhhqsa-n
- molecular-weight:
- 290.272