Difference between revisions of "P-AMINO-BENZOATE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite INOSITOL-1456-TETRAKISPHOSPHATE == * common-name: ** d-myo-inositol (1,4,5,6)-tetrakisphosphate * smiles: ** c1(o)(c(op([o-])([o-])=o)c(o...") |
(Created page with "Category:metabolite == Metabolite HYPOTAURINE == * common-name: ** hypotaurine * smiles: ** c([n+])cs([o-])=o * inchi-key: ** vviubcnyacgllv-uhfffaoysa-n * molecular-weigh...") |
||
| 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 == | ||
| − | * [[ | + | * [[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 11:18, 15 January 2021
Contents
Metabolite HYPOTAURINE
- common-name:
- hypotaurine
- smiles:
- c([n+])cs([o-])=o
- inchi-key:
- vviubcnyacgllv-uhfffaoysa-n
- molecular-weight:
- 109.143
