Difference between revisions of "CPD-9038"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CPD-388 == * common-name: ** pentadecanal * smiles: ** cccccccccccccc[ch]=o * inchi-key: ** xgqjzncfdlxsij-uhfffaoysa-n * molecular-weigh...") |
(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...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-14756 == |
* common-name: | * common-name: | ||
| − | ** | + | ** methylthiobenzoate |
* smiles: | * smiles: | ||
| − | ** | + | ** csc(c1(c=cc=cc=1))=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** rqvwtmcuthkgcm-uhfffaoysa-n |
* molecular-weight: | * 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-13725]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=methylthiobenzoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rqvwtmcuthkgcm-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=152.211}} |
Revision as of 11:19, 15 January 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
