Difference between revisions of "CPD-5821"
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(Created page with "Category:metabolite == Metabolite CPD-10590 == * common-name: ** (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa * smiles: ** cc(ccc(o)c(c)c(sccnc(=o)cc...") |
(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: | * smiles: | ||
− | ** | + | ** c([n+])cs([o-])=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** vviubcnyacgllv-uhfffaoysa-n |
* molecular-weight: | * 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 == | ||
− | * [[RXN | + | * [[CYSTEAMINE-DIOXYGENASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=hypotaurine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vviubcnyacgllv-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=109.143}} |
Revision as of 18:57, 14 January 2021
Contents
Metabolite HYPOTAURINE
- common-name:
- hypotaurine
- smiles:
- c([n+])cs([o-])=o
- inchi-key:
- vviubcnyacgllv-uhfffaoysa-n
- molecular-weight:
- 109.143