Difference between revisions of "TusE-L-cysteine"
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(Created page with "Category:metabolite == Metabolite 3-Ketopimeloyl-ACP-methyl-esters == * common-name: ** a 3-oxo-pimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite CH3-MALONATE-S-ALD == * common-name: ** (s)-methylmalonate-semialdehyde * smiles: ** cc([ch]=o)c(=o)[o-] * inchi-key: ** vokumxabrrxhar-v...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CH3-MALONATE-S-ALD == |
* common-name: | * common-name: | ||
− | ** | + | ** (s)-methylmalonate-semialdehyde |
+ | * smiles: | ||
+ | ** cc([ch]=o)c(=o)[o-] | ||
+ | * inchi-key: | ||
+ | ** vokumxabrrxhar-vkhmyheasa-m | ||
+ | * molecular-weight: | ||
+ | ** 101.082 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-11213]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(s)-methylmalonate-semialdehyde}} |
+ | {{#set: inchi-key=inchikey=vokumxabrrxhar-vkhmyheasa-m}} | ||
+ | {{#set: molecular-weight=101.082}} |
Revision as of 11:16, 15 January 2021
Contents
Metabolite CH3-MALONATE-S-ALD
- common-name:
- (s)-methylmalonate-semialdehyde
- smiles:
- cc([ch]=o)c(=o)[o-]
- inchi-key:
- vokumxabrrxhar-vkhmyheasa-m
- molecular-weight:
- 101.082