Difference between revisions of "ALLO-THR"
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(Created page with "Category:metabolite == Metabolite CPD-11528 == * smiles: ** ccc=ccc4(c(=o)ccc(cc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2...") |
(Created page with "Category:metabolite == Metabolite CPD-30 == * smiles: ** cc(nccc[ch]=o)=o * common-name: ** 4-acetamidobutanal * inchi-key: ** ddslgzoyepkpsj-uhfffaoysa-n * molecular-weig...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-30 == |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(nccc[ch]=o)=o |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-acetamidobutanal |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ddslgzoyepkpsj-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 129.158 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-37]] | ||
== 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-acetamidobutanal}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ddslgzoyepkpsj-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=129.158}} |
Revision as of 13:39, 14 January 2021
Contents
Metabolite CPD-30
- smiles:
- cc(nccc[ch]=o)=o
- common-name:
- 4-acetamidobutanal
- inchi-key:
- ddslgzoyepkpsj-uhfffaoysa-n
- molecular-weight:
- 129.158
