Difference between revisions of "CPD-18348"
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(Created page with "Category:metabolite == Metabolite CPD-11592 == * 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(sc)n=3)) * common-name:...") |
(Created page with "Category:metabolite == Metabolite CPD-10663 == * common-name: ** 5-chlorosalicylate * smiles: ** c(c1(c=c(cl)c=cc=1o))([o-])=o * inchi-key: ** nkbasrxwgagqdp-uhfffaoysa-m...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-10663 == |
| + | * common-name: | ||
| + | ** 5-chlorosalicylate | ||
* smiles: | * smiles: | ||
| − | ** | + | ** c(c1(c=c(cl)c=cc=1o))([o-])=o |
| − | * | + | * inchi-key: |
| − | ** | + | ** nkbasrxwgagqdp-uhfffaoysa-m |
| + | * molecular-weight: | ||
| + | ** 171.56 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-9914]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=5-chlorosalicylate}} |
| + | {{#set: inchi-key=inchikey=nkbasrxwgagqdp-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=171.56}} | ||
Revision as of 15:26, 5 January 2021
Contents
Metabolite CPD-10663
- common-name:
- 5-chlorosalicylate
- smiles:
- c(c1(c=c(cl)c=cc=1o))([o-])=o
- inchi-key:
- nkbasrxwgagqdp-uhfffaoysa-m
- molecular-weight:
- 171.56
