Difference between revisions of "CPD-239"
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(Created page with "Category:metabolite == Metabolite SE-2 == * common-name: ** selenide * smiles: ** [se--] * inchi-key: ** hmubncuqsstaib-uhfffaoysa-n * molecular-weight: ** 78.96 == Reacti...") |
(Created page with "Category:metabolite == Metabolite CPD-239 == * common-name: ** cysteamine * smiles: ** c(cs)[n+] * inchi-key: ** ufulayfcsouiov-uhfffaoysa-o * molecular-weight: ** 78.152...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-239 == |
* common-name: | * common-name: | ||
| − | ** | + | ** cysteamine |
* smiles: | * smiles: | ||
| − | ** [ | + | ** c(cs)[n+] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ufulayfcsouiov-uhfffaoysa-o |
* molecular-weight: | * molecular-weight: | ||
| − | ** 78. | + | ** 78.152 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[CYSTEAMINE-DIOXYGENASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=cysteamine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ufulayfcsouiov-uhfffaoysa-o}} |
| − | {{#set: molecular-weight=78. | + | {{#set: molecular-weight=78.152}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite CPD-239
- common-name:
- cysteamine
- smiles:
- c(cs)[n+]
- inchi-key:
- ufulayfcsouiov-uhfffaoysa-o
- molecular-weight:
- 78.152
