Difference between revisions of "Oxidized-Rubredoxins"
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(Created page with "Category:metabolite == Metabolite Dermatan-NacGal == * common-name: ** [dermatan]-n-acetyl-d-galactosamine == Reaction(s) known to consume the compound == * RXN-11555...") |
(Created page with "Category:metabolite == Metabolite CPD-14158 == * common-name: ** nebramycin 5' * smiles: ** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14158 == |
* common-name: | * common-name: | ||
− | ** [ | + | ** nebramycin 5' |
+ | * smiles: | ||
+ | ** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o) | ||
+ | * inchi-key: | ||
+ | ** yppfejhohnpklt-pbsuhmdjsa-s | ||
+ | * molecular-weight: | ||
+ | ** 515.583 | ||
== 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-13168]] | ||
+ | * [[RXN-15284]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=nebramycin 5'}} |
+ | {{#set: inchi-key=inchikey=yppfejhohnpklt-pbsuhmdjsa-s}} | ||
+ | {{#set: molecular-weight=515.583}} |
Revision as of 08:24, 15 March 2021
Contents
Metabolite CPD-14158
- common-name:
- nebramycin 5'
- smiles:
- c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o)
- inchi-key:
- yppfejhohnpklt-pbsuhmdjsa-s
- molecular-weight:
- 515.583