Difference between revisions of "DL-12-Propanediol"
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(Created page with "Category:metabolite == Metabolite CRPB-all-trans-Retinal == * common-name: ** an all-trans retinal-[cellular-retinol-binding-protein] == Reaction(s) known to consume the c...") |
(Created page with "Category:metabolite == Metabolite CPD-3762 == * common-name: ** 5-amino-4-imidazolecarboxyamide * smiles: ** c1(=nc(c(n)=o)c(n)=n1) * inchi-key: ** pyndtgftpozgrw-uhfffaoy...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-3762 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5-amino-4-imidazolecarboxyamide |
| + | * smiles: | ||
| + | ** c1(=nc(c(n)=o)c(n)=n1) | ||
| + | * inchi-key: | ||
| + | ** pyndtgftpozgrw-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 126.118 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-14270]] | ||
== 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=5-amino-4-imidazolecarboxyamide}} |
| + | {{#set: inchi-key=inchikey=pyndtgftpozgrw-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=126.118}} | ||
Revision as of 18:55, 14 January 2021
Contents
Metabolite CPD-3762
- common-name:
- 5-amino-4-imidazolecarboxyamide
- smiles:
- c1(=nc(c(n)=o)c(n)=n1)
- inchi-key:
- pyndtgftpozgrw-uhfffaoysa-n
- molecular-weight:
- 126.118
