Difference between revisions of "CPD-499"
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(Created page with "Category:metabolite == Metabolite CPD-8202 == * common-name: ** a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine == Reaction(s) known to consume...") |
(Created page with "Category:metabolite == Metabolite 4-GUANIDO-BUTYRAMIDE == * common-name: ** 4-guanidinobutyramide * smiles: ** c(nc(n)=[n+])ccc(=o)n * inchi-key: ** yhvfecvvgnxfko-uhfffao...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 4-GUANIDO-BUTYRAMIDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-guanidinobutyramide |
| + | * smiles: | ||
| + | ** c(nc(n)=[n+])ccc(=o)n | ||
| + | * inchi-key: | ||
| + | ** yhvfecvvgnxfko-uhfffaoysa-o | ||
| + | * molecular-weight: | ||
| + | ** 145.184 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[GUANIDINOBUTANAMIDE-NH3-RXN]] |
== 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=4-guanidinobutyramide}} |
| + | {{#set: inchi-key=inchikey=yhvfecvvgnxfko-uhfffaoysa-o}} | ||
| + | {{#set: molecular-weight=145.184}} | ||
Revision as of 14:55, 5 January 2021
Contents
Metabolite 4-GUANIDO-BUTYRAMIDE
- common-name:
- 4-guanidinobutyramide
- smiles:
- c(nc(n)=[n+])ccc(=o)n
- inchi-key:
- yhvfecvvgnxfko-uhfffaoysa-o
- molecular-weight:
- 145.184
