Difference between revisions of "BR-"
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(Created page with "Category:metabolite == Metabolite CPD-15152 == * common-name: ** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(...") |
(Created page with "Category:metabolite == Metabolite BR- == * common-name: ** bromide * smiles: ** [br-] * inchi-key: ** cpelxlsauqhcox-uhfffaoysa-m * molecular-weight: ** 79.904 == Reaction...") |
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| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite BR- == |
* common-name: | * common-name: | ||
| − | ** | + | ** bromide |
* smiles: | * smiles: | ||
| − | ** | + | ** [br-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** cpelxlsauqhcox-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 79.904 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-11268]] |
== 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=bromide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=cpelxlsauqhcox-uhfffaoysa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=79.904}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite BR-
- common-name:
- bromide
- smiles:
- [br-]
- inchi-key:
- cpelxlsauqhcox-uhfffaoysa-m
- molecular-weight:
- 79.904
