Difference between revisions of "CPD-8529"
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(Created page with "Category:metabolite == Metabolite CPD-7616 == * common-name: ** 3,4-dihydroxybenzaldehyde * smiles: ** c(c1(c=c(c(=cc=1)o)o))=o * inchi-key: ** ibgbgrvkpalmcq-uhfffaoysa-n...") |
(Created page with "Category:metabolite == Metabolite CPD-8529 == * smiles: ** c(ssc([r2])[r1])([r4])[r3] * common-name: ** r'c(r)s-s(r)cr' == Reaction(s) known to consume the compound == ==...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-8529 == |
+ | * smiles: | ||
+ | ** c(ssc([r2])[r1])([r4])[r3] | ||
* common-name: | * common-name: | ||
− | ** | + | ** r'c(r)s-s(r)cr' |
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== 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 | + | * [[THIOL-OXIDASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=r'c(r)s-s(r)cr'}} |
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Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-8529
- smiles:
- c(ssc([r2])[r1])([r4])[r3]
- common-name:
- r'c(r)s-s(r)cr'