Difference between revisions of "N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA"
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(Created page with "Category:metabolite == Metabolite Digalactosylceramide-sulfate == * common-name: ** a digalactosylceramide sulfate == Reaction(s) known to consume the compound == == React...") |
(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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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite BR- == |
* common-name: | * common-name: | ||
| − | ** | + | ** bromide |
| + | * smiles: | ||
| + | ** [br-] | ||
| + | * inchi-key: | ||
| + | ** cpelxlsauqhcox-uhfffaoysa-m | ||
| + | * molecular-weight: | ||
| + | ** 79.904 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[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=cpelxlsauqhcox-uhfffaoysa-m}} | ||
| + | {{#set: molecular-weight=79.904}} | ||
Revision as of 08:29, 15 March 2021
Contents
Metabolite BR-
- common-name:
- bromide
- smiles:
- [br-]
- inchi-key:
- cpelxlsauqhcox-uhfffaoysa-m
- molecular-weight:
- 79.904
