Difference between revisions of "3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CPD-10809 == * common-name: ** 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one * smiles: ** c(nc1(n=c(nc(=o)c(n)=1)n))c(o)c(o...") |
(Created page with "Category:metabolite == Metabolite AMINO-ACETONE == * common-name: ** aminoacetone * smiles: ** cc(c[n+])=o * inchi-key: ** bcdgqxumwhrqcb-uhfffaoysa-o * molecular-weight:...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite AMINO-ACETONE == |
* common-name: | * common-name: | ||
| − | ** | + | ** aminoacetone |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(c[n+])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bcdgqxumwhrqcb-uhfffaoysa-o |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 74.102 |
== 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-14249]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=aminoacetone}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bcdgqxumwhrqcb-uhfffaoysa-o}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=74.102}} |
Revision as of 08:31, 15 March 2021
Contents
Metabolite AMINO-ACETONE
- common-name:
- aminoacetone
- smiles:
- cc(c[n+])=o
- inchi-key:
- bcdgqxumwhrqcb-uhfffaoysa-o
- molecular-weight:
- 74.102
