Difference between revisions of "Nucleosides"
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(Created page with "Category:metabolite == Metabolite CPD-7046 == * common-name: ** sulfide(2-) * molecular-weight: ** 32.06 * inchi-key: ** uckmpcxjqfinfw-uhfffaoysa-n * smiles: ** [s--] ==...") |
(Created page with "Category:metabolite == Metabolite CPD-16483 == * common-name: ** an n-acetyl-α-neuraminyl-(2→6)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-16483 == |
* common-name: | * common-name: | ||
− | ** | + | ** an n-acetyl-α-neuraminyl-(2→6)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r |
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* smiles: | * smiles: | ||
− | ** [ | + | ** cc(=o)nc3(c(cc(c([o-])=o)(occ1(c(o)c(o)c(o)c(o1)oc2(c(co)oc(c(nc(c)=o)c(o)2)o[r])))o[ch]3c(o)c(o)co)o) |
== 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-15271]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=an n-acetyl-α-neuraminyl-(2→6)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r}} |
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Revision as of 15:12, 15 March 2021
Contents
Metabolite CPD-16483
- common-name:
- an n-acetyl-α-neuraminyl-(2→6)-β-d-galactosyl-(1→4)-n-acetyl-β-d-glucosaminyl-r
- smiles:
- cc(=o)nc3(c(cc(c([o-])=o)(occ1(c(o)c(o)c(o)c(o1)oc2(c(co)oc(c(nc(c)=o)c(o)2)o[r])))o[ch]3c(o)c(o)co)o)