Difference between revisions of "SJ04983"
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(Created page with "Category:metabolite == Metabolite Palmitoleoyl-ACPs == * common-name: ** a palmitoleoyl-[acp] == Reaction(s) known to consume the compound == * 2.3.1.179-RXN * RXN-1...") |
(Created page with "Category:metabolite == Metabolite CPDQT-28 == * common-name: ** 7-(methylthio)-2-oxoheptanoate * smiles: ** cscccccc(=o)c([o-])=o * inchi-key: ** twaioppflzexco-uhfffaoysa...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPDQT-28 == |
* common-name: | * common-name: | ||
− | ** | + | ** 7-(methylthio)-2-oxoheptanoate |
+ | * smiles: | ||
+ | ** cscccccc(=o)c([o-])=o | ||
+ | * inchi-key: | ||
+ | ** twaioppflzexco-uhfffaoysa-m | ||
+ | * molecular-weight: | ||
+ | ** 189.249 | ||
== 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-4168]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=7-(methylthio)-2-oxoheptanoate}} |
+ | {{#set: inchi-key=inchikey=twaioppflzexco-uhfffaoysa-m}} | ||
+ | {{#set: molecular-weight=189.249}} |
Revision as of 14:53, 5 January 2021
Contents
Metabolite CPDQT-28
- common-name:
- 7-(methylthio)-2-oxoheptanoate
- smiles:
- cscccccc(=o)c([o-])=o
- inchi-key:
- twaioppflzexco-uhfffaoysa-m
- molecular-weight:
- 189.249