Difference between revisions of "SEPO3"
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(Created page with "Category:metabolite == Metabolite CPD-9895 == * common-name: ** 3,4-dihydroxy-5-all-trans-decaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...") |
(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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| (2 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite SEPO3 == |
* common-name: | * common-name: | ||
| − | ** | + | ** selenophosphate |
* smiles: | * smiles: | ||
| − | ** | + | ** [o-]p([o-])(o)=[se] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** jrphgdyskgjtkz-uhfffaoysa-l |
* molecular-weight: | * 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 == | ||
| + | * [[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= | + | {{#set: inchi-key=inchikey=jrphgdyskgjtkz-uhfffaoysa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=158.94}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite SEPO3
- common-name:
- selenophosphate
- smiles:
- [o-]p([o-])(o)=[se]
- inchi-key:
- jrphgdyskgjtkz-uhfffaoysa-l
- molecular-weight:
- 158.94
