Difference between revisions of "CPD-342"
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(Created page with "Category:metabolite == Metabolite CPD-16491 == * common-name: ** 2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine * smiles: ** cn([ch]=o)c1(c(o)=nc(n)=nc(n)=1) * inch...") |
(Created page with "Category:metabolite == Metabolite CPDQT-29 == * common-name: ** 8-(methylthio)-2-oxooctanoate * smiles: ** csccccccc(=o)c([o-])=o * inchi-key: ** qdznkmgehahota-uhfffaoysa...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPDQT-29 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 8-(methylthio)-2-oxooctanoate |
* smiles: | * smiles: | ||
| − | ** | + | ** csccccccc(=o)c([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** qdznkmgehahota-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 203.276 |
== 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 == | ||
| − | * [[ | + | * [[RXNQT-4171]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=8-(methylthio)-2-oxooctanoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qdznkmgehahota-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=203.276}} |
Revision as of 13:13, 14 January 2021
Contents
Metabolite CPDQT-29
- common-name:
- 8-(methylthio)-2-oxooctanoate
- smiles:
- csccccccc(=o)c([o-])=o
- inchi-key:
- qdznkmgehahota-uhfffaoysa-m
- molecular-weight:
- 203.276
