Difference between revisions of "CPD-8653"
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(Created page with "Category:metabolite == Metabolite Primary-Alcohols == * common-name: ** a primary alcohol == Reaction(s) known to consume the compound == * [[ALCOHOL-DEHYDROG-GENERIC-RXN]...") |
(Created page with "Category:metabolite == Metabolite CPD-560 == * common-name: ** s-methyl-5-thio-d-ribose * smiles: ** cscc1(oc(c(c1o)o)o) * inchi-key: ** olvvoviftbsbbh-jdjsbbgdsa-n * mole...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-560 == |
* common-name: | * common-name: | ||
− | ** | + | ** s-methyl-5-thio-d-ribose |
+ | * smiles: | ||
+ | ** cscc1(oc(c(c1o)o)o) | ||
+ | * inchi-key: | ||
+ | ** olvvoviftbsbbh-jdjsbbgdsa-n | ||
+ | * molecular-weight: | ||
+ | ** 180.218 | ||
== 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 == | ||
− | * [[ | + | * [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=s-methyl-5-thio-d-ribose}} |
+ | {{#set: inchi-key=inchikey=olvvoviftbsbbh-jdjsbbgdsa-n}} | ||
+ | {{#set: molecular-weight=180.218}} |
Revision as of 18:53, 14 January 2021
Contents
Metabolite CPD-560
- common-name:
- s-methyl-5-thio-d-ribose
- smiles:
- cscc1(oc(c(c1o)o)o)
- inchi-key:
- olvvoviftbsbbh-jdjsbbgdsa-n
- molecular-weight:
- 180.218