Difference between revisions of "Starch"
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(Created page with "Category:metabolite == Metabolite CPD-15360 == * smiles: ** cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(s)n=3)) * common-name: *...") |
(Created page with "Category:metabolite == Metabolite CPD-7676 == * common-name: ** methyl iodide * smiles: ** ci * inchi-key: ** inqombqausqdds-uhfffaoysa-n * molecular-weight: ** 141.939 ==...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-7676 == |
+ | * common-name: | ||
+ | ** methyl iodide | ||
* smiles: | * smiles: | ||
− | ** | + | ** ci |
− | * | + | * inchi-key: |
− | ** | + | ** inqombqausqdds-uhfffaoysa-n |
+ | * molecular-weight: | ||
+ | ** 141.939 | ||
== 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-11241]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=methyl iodide}} |
+ | {{#set: inchi-key=inchikey=inqombqausqdds-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=141.939}} |
Revision as of 13:09, 14 January 2021
Contents
Metabolite CPD-7676
- common-name:
- methyl iodide
- smiles:
- ci
- inchi-key:
- inqombqausqdds-uhfffaoysa-n
- molecular-weight:
- 141.939