Difference between revisions of "CPD-8529"
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(Created page with "Category:metabolite == Metabolite FE+3 == * common-name: ** fe3+ * smiles: ** [fe+++] * inchi-key: ** vtlyfuhaoxggbs-uhfffaoysa-n * molecular-weight: ** 55.847 == Reaction...") |
(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 | + | == 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 == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[THIOL-OXIDASE-RXN]] |
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== 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'
