Difference between revisions of "COBINAMIDE"
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(Created page with "Category:metabolite == Metabolite Histone-N-o-methyl-arginines == * common-name: ** [histone]-nω-methyl-arginine == Reaction(s) known to consume the compound == == R...") |
(Created page with "Category:metabolite == Metabolite CPD-8058 == * common-name: ** d-galactosylononitol * smiles: ** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o)) * inchi-key: ** rsyncmyd...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8058 == |
* common-name: | * common-name: | ||
− | ** | + | ** d-galactosylononitol |
+ | * smiles: | ||
+ | ** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o)) | ||
+ | * inchi-key: | ||
+ | ** rsyncmydvzfzbp-nrorzaabsa-n | ||
+ | * molecular-weight: | ||
+ | ** 356.326 | ||
== 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-8281]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=d-galactosylononitol}} |
+ | {{#set: inchi-key=inchikey=rsyncmydvzfzbp-nrorzaabsa-n}} | ||
+ | {{#set: molecular-weight=356.326}} |
Revision as of 11:14, 15 January 2021
Contents
Metabolite CPD-8058
- common-name:
- d-galactosylononitol
- smiles:
- coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o))
- inchi-key:
- rsyncmydvzfzbp-nrorzaabsa-n
- molecular-weight:
- 356.326