Difference between revisions of "PYRAZINOIC-ACID"
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(Created page with "Category:metabolite == Metabolite CPD-5923 == * common-name: ** 5'-deoxy-5'-fluoroadenosine * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))f * inchi-key: ** qp...") |
(Created page with "Category:metabolite == Metabolite DIMETHYLARSINATE == * common-name: ** cacodylate * smiles: ** c[as](c)(=o)[o-] * inchi-key: ** oggxgzamxpvrfz-uhfffaoysa-m * molecular-we...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DIMETHYLARSINATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** cacodylate |
* smiles: | * smiles: | ||
| − | ** c | + | ** c[as](c)(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** oggxgzamxpvrfz-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 136.99 |
== 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 == | ||
| + | * [[2.1.1.138-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=cacodylate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=oggxgzamxpvrfz-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=136.99}} |
Revision as of 15:31, 5 January 2021
Contents
Metabolite DIMETHYLARSINATE
- common-name:
- cacodylate
- smiles:
- c[as](c)(=o)[o-]
- inchi-key:
- oggxgzamxpvrfz-uhfffaoysa-m
- molecular-weight:
- 136.99
