Difference between revisions of "ARSENATE"
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(Created page with "Category:metabolite == Metabolite FMNH2 == * common-name: ** fmnh2 * smiles: ** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3))) * inchi-key: *...") |
(Created page with "Category:metabolite == Metabolite CPD-13227 == * common-name: ** n,n',n''-triacetylchitotriose * smiles: ** cc(=o)nc1(c(o)oc(co)c(c(o)1)oc2(c(nc(c)=o)c(o)c(c(co)o2)oc3(oc(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-13227 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n,n',n''-triacetylchitotriose |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=o)nc1(c(o)oc(co)c(c(o)1)oc2(c(nc(c)=o)c(o)c(c(co)o2)oc3(oc(c(o)c(o)c(nc(c)=o)3)co))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wzzvuhwlnmnwlw-mewklcdlsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 627.598 |
== 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- | + | * [[RXN-12623]] |
| + | * [[RXN-12624]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=n,n',n''-triacetylchitotriose}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wzzvuhwlnmnwlw-mewklcdlsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=627.598}} |
Revision as of 14:57, 5 January 2021
Contents
Metabolite CPD-13227
- common-name:
- n,n',n-triacetylchitotriose
- smiles:
- cc(=o)nc1(c(o)oc(co)c(c(o)1)oc2(c(nc(c)=o)c(o)c(c(co)o2)oc3(oc(c(o)c(o)c(nc(c)=o)3)co)))
- inchi-key:
- wzzvuhwlnmnwlw-mewklcdlsa-n
- molecular-weight:
- 627.598
