Difference between revisions of "SUCC-S-ALD"
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(Created page with "Category:metabolite == Metabolite CPD1G-1345 == * common-name: ** trehalose-cis-methoxy-mono-mycolate * molecular-weight: ** 1578.544 * inchi-key: ** brqkyadgwzgfar-zvnwtm...") |
(Created page with "Category:metabolite == Metabolite SUCC-S-ALD == * common-name: ** succinate semialdehyde * molecular-weight: ** 101.082 * inchi-key: ** uiujiqzeacwqsv-uhfffaoysa-m * smile...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite SUCC-S-ALD == |
* common-name: | * common-name: | ||
| − | ** | + | ** succinate semialdehyde |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 101.082 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** uiujiqzeacwqsv-uhfffaoysa-m |
* smiles: | * smiles: | ||
| − | ** | + | ** c([ch]=o)cc(=o)[o-] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN0-5293]] | ||
| + | * [[SUCCINATE-SEMIALDEHYDE-DEHYDROGENASE-RXN]] | ||
| + | * [[SUCCSEMIALDDEHYDROG-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[4-HYDROXY-2-KETOPIMELATE-LYSIS-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=succinate semialdehyde}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=101.082}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=uiujiqzeacwqsv-uhfffaoysa-m}} |
Latest revision as of 19:34, 17 March 2021
Contents
Metabolite SUCC-S-ALD
- common-name:
- succinate semialdehyde
- molecular-weight:
- 101.082
- inchi-key:
- uiujiqzeacwqsv-uhfffaoysa-m
- smiles:
- c([ch]=o)cc(=o)[o-]
