Difference between revisions of "CARBON-MONOXIDE"
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(Created page with "Category:metabolite == Metabolite CARBON-MONOXIDE == * common-name: ** carbon monoxide * molecular-weight: ** 28.01 * inchi-key: ** ugfairiumavxcw-uhfffaoysa-n * smiles: *...") |
(Created page with "Category:metabolite == Metabolite CPD-406 == * common-name: ** n-methylethanolamine phosphate * molecular-weight: ** 154.082 * inchi-key: ** hzdcahrllxeqfy-uhfffaoysa-m *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-406 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-methylethanolamine phosphate |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 154.082 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hzdcahrllxeqfy-uhfffaoysa-m |
* smiles: | * smiles: | ||
| − | ** [ | + | ** c[n+]ccop([o-])([o-])=o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-5642]] | ||
== 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=n-methylethanolamine phosphate}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=154.082}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hzdcahrllxeqfy-uhfffaoysa-m}} |
Revision as of 15:13, 15 March 2021
Contents
Metabolite CPD-406
- common-name:
- n-methylethanolamine phosphate
- molecular-weight:
- 154.082
- inchi-key:
- hzdcahrllxeqfy-uhfffaoysa-m
- smiles:
- c[n+]ccop([o-])([o-])=o
