Difference between revisions of "CPDQT-29"
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(Created page with "Category:metabolite == Metabolite Glucose == * common-name: ** glucose == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound == * ...") |
(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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(One intermediate revision by the same user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPDQT-29 == |
* common-name: | * common-name: | ||
− | ** | + | ** 8-(methylthio)-2-oxooctanoate |
+ | * smiles: | ||
+ | ** csccccccc(=o)c([o-])=o | ||
+ | * inchi-key: | ||
+ | ** qdznkmgehahota-uhfffaoysa-m | ||
+ | * 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=qdznkmgehahota-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=203.276}} |
Latest revision as of 11:17, 18 March 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