Difference between revisions of "2-OXOBUTANOATE"
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(Created page with "Category:metabolite == Metabolite N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA == * common-name: ** an n-acetyl-β-d-glucosaminyl-(1→3)-β-d-galactosyl-(1→4)...") |
(Created page with "Category:metabolite == Metabolite HYPOTAURINE == * common-name: ** hypotaurine * smiles: ** c([n+])cs([o-])=o * inchi-key: ** vviubcnyacgllv-uhfffaoysa-n * molecular-weigh...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite HYPOTAURINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** hypotaurine |
| + | * smiles: | ||
| + | ** c([n+])cs([o-])=o | ||
| + | * inchi-key: | ||
| + | ** vviubcnyacgllv-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 109.143 | ||
== 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 == | ||
| + | * [[CYSTEAMINE-DIOXYGENASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=hypotaurine}} |
| + | {{#set: inchi-key=inchikey=vviubcnyacgllv-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=109.143}} | ||
Revision as of 13:11, 14 January 2021
Contents
Metabolite HYPOTAURINE
- common-name:
- hypotaurine
- smiles:
- c([n+])cs([o-])=o
- inchi-key:
- vviubcnyacgllv-uhfffaoysa-n
- molecular-weight:
- 109.143
