Difference between revisions of "CPD-14756"
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(Created page with "Category:metabolite == Metabolite GlcNAc-GlcA-Gal-Gal-Xyl-Protein == * common-name: ** a [protein]-3-o-(α-d-glcnac-(1→4)-β-d-glca-(1→3)-β-d-gal-(...") |
(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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(2 intermediate revisions by one other user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14756 == |
* common-name: | * 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-13725]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#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