Difference between revisions of "DCTP"
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(Created page with "Category:metabolite == Metabolite CPD-16494 == * common-name: ** a β-d-gal-(1→4)-β-d-glcnac-(1→3)-[β-d-glcnac-(1→6)]-β-d-gal-(1→4)-...") |
(Created page with "Category:metabolite == Metabolite CPD-8775 == * common-name: ** m-toluate * smiles: ** cc1(=cc(=cc=c1)c(=o)[o-]) * inchi-key: ** gpsduzxpycfosq-uhfffaoysa-m * molecular-we...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-8775 == |
* common-name: | * common-name: | ||
| − | ** | + | ** m-toluate |
| + | * smiles: | ||
| + | ** cc1(=cc(=cc=c1)c(=o)[o-]) | ||
| + | * inchi-key: | ||
| + | ** gpsduzxpycfosq-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 135.142 | ||
== 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-8583]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=m-toluate}} |
| + | {{#set: inchi-key=inchikey=gpsduzxpycfosq-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=135.142}} | ||
Revision as of 11:17, 15 January 2021
Contents
Metabolite CPD-8775
- common-name:
- m-toluate
- smiles:
- cc1(=cc(=cc=c1)c(=o)[o-])
- inchi-key:
- gpsduzxpycfosq-uhfffaoysa-m
- molecular-weight:
- 135.142
