Difference between revisions of "CPD0-2106"
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(Created page with "Category:metabolite == Metabolite N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F6 == * common-name: ** an n4-{β-d-glcnac-(1→2)-α-d-man-(1→3)-[β-d-glcnac-(1&ra...") |
(Created page with "Category:metabolite == Metabolite CPD-569 == * common-name: ** n-acetylputrescine * smiles: ** cc(=o)ncccc[n+] * inchi-key: ** klzgkidsejwedw-uhfffaoysa-o * molecular-weig...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-569 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-acetylputrescine |
| + | * smiles: | ||
| + | ** cc(=o)ncccc[n+] | ||
| + | * inchi-key: | ||
| + | ** klzgkidsejwedw-uhfffaoysa-o | ||
| + | * molecular-weight: | ||
| + | ** 131.197 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-1]] | ||
== 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-acetylputrescine}} |
| + | {{#set: inchi-key=inchikey=klzgkidsejwedw-uhfffaoysa-o}} | ||
| + | {{#set: molecular-weight=131.197}} | ||
Revision as of 11:19, 15 January 2021
Contents
Metabolite CPD-569
- common-name:
- n-acetylputrescine
- smiles:
- cc(=o)ncccc[n+]
- inchi-key:
- klzgkidsejwedw-uhfffaoysa-o
- molecular-weight:
- 131.197
