Difference between revisions of "CPD-14756"
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(Created page with "Category:metabolite == Metabolite CPD-23714 == == Reaction(s) known to consume the compound == * RXN-21835 == Reaction(s) known to produce the compound == * RXN-2183...") |
(Created page with "Category:metabolite == Metabolite CPD-14756 == * common-name: ** methylthiobenzoate * smiles: ** csc(c1(c=cc=cc=1))=o * inchi-key: ** rqvwtmcuthkgcm-uhfffaoysa-n * molecul...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-14756 == |
| + | * common-name: | ||
| + | ** methylthiobenzoate | ||
| + | * smiles: | ||
| + | ** csc(c1(c=cc=cc=1))=o | ||
| + | * inchi-key: | ||
| + | ** rqvwtmcuthkgcm-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 152.211 | ||
== 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-13725]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | {{#set: common-name=methylthiobenzoate}} | ||
| + | {{#set: inchi-key=inchikey=rqvwtmcuthkgcm-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=152.211}} | ||
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-14756
- common-name:
- methylthiobenzoate
- smiles:
- csc(c1(c=cc=cc=1))=o
- inchi-key:
- rqvwtmcuthkgcm-uhfffaoysa-n
- molecular-weight:
- 152.211
