Difference between revisions of "DNA-with-mismatch"
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(Created page with "Category:metabolite == Metabolite CPD-5169 == * common-name: ** α-d-glc-(1→3)-α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[&alpha...") |
(Created page with "Category:metabolite == Metabolite N1-METHYLADENINE == * common-name: ** n1-methyladenine * smiles: ** cn2(c=nc1(c(n=cn=1)=c(n)2)) * inchi-key: ** hpzmwtnatzpbih-uhfffaoysa...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite N1-METHYLADENINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** n1-methyladenine |
| + | * smiles: | ||
| + | ** cn2(c=nc1(c(n=cn=1)=c(n)2)) | ||
| + | * inchi-key: | ||
| + | ** hpzmwtnatzpbih-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 149.155 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN0-984]] |
== 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=n1-methyladenine}} |
| + | {{#set: inchi-key=inchikey=hpzmwtnatzpbih-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=149.155}} | ||
Revision as of 13:10, 14 January 2021
Contents
Metabolite N1-METHYLADENINE
- common-name:
- n1-methyladenine
- smiles:
- cn2(c=nc1(c(n=cn=1)=c(n)2))
- inchi-key:
- hpzmwtnatzpbih-uhfffaoysa-n
- molecular-weight:
- 149.155
