Difference between revisions of "4-TRIMETHYLAMMONIOBUTANAL"
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(Created page with "Category:metabolite == Metabolite CHLOROPHYLL-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7...") |
(Created page with "Category:metabolite == Metabolite 4-TRIMETHYLAMMONIOBUTANAL == * common-name: ** 4-trimethylammoniobutanal * smiles: ** c(cc[ch]=o)[n+](c)(c)c * inchi-key: ** oitblcdwxsxn...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 4-TRIMETHYLAMMONIOBUTANAL == |
| + | * common-name: | ||
| + | ** 4-trimethylammoniobutanal | ||
* smiles: | * smiles: | ||
| − | ** c | + | ** c(cc[ch]=o)[n+](c)(c)c |
| − | * | + | * inchi-key: |
| − | ** | + | ** oitblcdwxsxncn-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 130.209 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-9896]] |
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-trimethylammoniobutanal}} |
| − | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=oitblcdwxsxncn-uhfffaoysa-n}} |
| + | {{#set: molecular-weight=130.209}} | ||
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite 4-TRIMETHYLAMMONIOBUTANAL
- common-name:
- 4-trimethylammoniobutanal
- smiles:
- c(cc[ch]=o)[n+](c)(c)c
- inchi-key:
- oitblcdwxsxncn-uhfffaoysa-n
- molecular-weight:
- 130.209
