Difference between revisions of "CPD-694"
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(Created page with "Category:metabolite == Metabolite CPD-405 == * common-name: ** a phosphatidyl-n-methylethanolamine == Reaction(s) known to consume the compound == * 2.1.1.71-RXN == Re...") |
(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-10039]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[2. | + | * [[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 08:27, 15 March 2021
Contents
Metabolite SEPO3
- common-name:
- selenophosphate
- smiles:
- [o-]p([o-])(o)=[se]
- inchi-key:
- jrphgdyskgjtkz-uhfffaoysa-l
- molecular-weight:
- 158.94
