Difference between revisions of "DITHIOTHREITOL"
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(Created page with "Category:metabolite == Metabolite Seminolipids == * common-name: ** a seminolipid == Reaction(s) known to consume the compound == * RXN-17203 == Reaction(s) known to p...") |
(Created page with "Category:metabolite == Metabolite SEPO3 == * common-name: ** selenophosphate * smiles: ** [o-]p([o-])(o)=[se] * inchi-key: ** jrphgdyskgjtkz-uhfffaoysa-l * molecular-weigh...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite SEPO3 == |
* common-name: | * common-name: | ||
− | ** | + | ** selenophosphate |
+ | * smiles: | ||
+ | ** [o-]p([o-])(o)=[se] | ||
+ | * inchi-key: | ||
+ | ** jrphgdyskgjtkz-uhfffaoysa-l | ||
+ | * molecular-weight: | ||
+ | ** 158.94 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-10039]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[2.7.9.3-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=selenophosphate}} |
+ | {{#set: inchi-key=inchikey=jrphgdyskgjtkz-uhfffaoysa-l}} | ||
+ | {{#set: molecular-weight=158.94}} |
Revision as of 11:16, 15 January 2021
Contents
Metabolite SEPO3
- common-name:
- selenophosphate
- smiles:
- [o-]p([o-])(o)=[se]
- inchi-key:
- jrphgdyskgjtkz-uhfffaoysa-l
- molecular-weight:
- 158.94