Difference between revisions of "CPDQT-4"
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(Created page with "Category:metabolite == Metabolite ETHANOL-AMINE == * common-name: ** ethanolamine * molecular-weight: ** 62.091 * inchi-key: ** hzaxfhjvjlsvmw-uhfffaoysa-o * smiles: ** c(...") |
(Created page with "Category:metabolite == Metabolite HYPOTAURINE == * common-name: ** hypotaurine * molecular-weight: ** 109.143 * inchi-key: ** vviubcnyacgllv-uhfffaoysa-n * smiles: ** c([n...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite HYPOTAURINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** hypotaurine |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 109.143 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vviubcnyacgllv-uhfffaoysa-n |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c([n+])cs([o-])=o |
== 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: molecular-weight= | + | {{#set: molecular-weight=109.143}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vviubcnyacgllv-uhfffaoysa-n}} |
Revision as of 17:56, 13 January 2021
Contents
Metabolite HYPOTAURINE
- common-name:
- hypotaurine
- molecular-weight:
- 109.143
- inchi-key:
- vviubcnyacgllv-uhfffaoysa-n
- smiles:
- c([n+])cs([o-])=o
