Difference between revisions of "CPD-10663"
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(Created page with "Category:metabolite == Metabolite CPD-511 == * common-name: ** pantetheine * smiles: ** cc(c(o)c(=o)nccc(nccs)=o)(c)co * inchi-key: ** znxzgrmvnnhpca-vifpvbqesa-n * molecu...") |
(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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| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-10663 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5-chlorosalicylate |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c1(c=c(cl)c=cc=1o))([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** nkbasrxwgagqdp-uhfffaoysa-m |
* molecular-weight: | * 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= | + | {{#set: inchi-key=inchikey=nkbasrxwgagqdp-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=171.56}} |
Latest revision as of 11:13, 18 March 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
