Difference between revisions of "CPD0-2105"
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(Created page with "Category:metabolite == Metabolite D-Glc-NAc--Glycoproteins == * common-name: ** an n-acetyl-β-d-glucosaminyl-[glycoprotein] == Reaction(s) known to consume the compou...") |
(Created page with "Category:metabolite == Metabolite 4-AMINO-BUTYRALDEHYDE == * common-name: ** 4-aminobutanal * smiles: ** c(c[n+])cc=o * inchi-key: ** dzqlqeyleywjib-uhfffaoysa-o * molecul...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 4-AMINO-BUTYRALDEHYDE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-aminobutanal |
| + | * smiles: | ||
| + | ** c(c[n+])cc=o | ||
| + | * inchi-key: | ||
| + | ** dzqlqeyleywjib-uhfffaoysa-o | ||
| + | * molecular-weight: | ||
| + | ** 88.129 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-14209]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-14209]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-aminobutanal}} |
| + | {{#set: inchi-key=inchikey=dzqlqeyleywjib-uhfffaoysa-o}} | ||
| + | {{#set: molecular-weight=88.129}} | ||
Revision as of 14:57, 5 January 2021
Contents
Metabolite 4-AMINO-BUTYRALDEHYDE
- common-name:
- 4-aminobutanal
- smiles:
- c(c[n+])cc=o
- inchi-key:
- dzqlqeyleywjib-uhfffaoysa-o
- molecular-weight:
- 88.129
