Difference between revisions of "CPD-12481"
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(Created page with "Category:metabolite == Metabolite tRNA-guanosine18 == * common-name: ** a guanosine18 in trna == Reaction(s) known to consume the compound == * 2.1.1.34-RXN == Reactio...") |
(Created page with "Category:metabolite == Metabolite CPD-12481 == * common-name: ** 7-methylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2)) * inchi-key: ** yhnnpkufpwltop-uhfffaoysa-n * m...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-12481 == |
* common-name: | * common-name: | ||
− | ** | + | ** 7-methylurate |
+ | * smiles: | ||
+ | ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2)) | ||
+ | * inchi-key: | ||
+ | ** yhnnpkufpwltop-uhfffaoysa-n | ||
+ | * molecular-weight: | ||
+ | ** 182.138 | ||
== 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-11521]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=7-methylurate}} |
+ | {{#set: inchi-key=inchikey=yhnnpkufpwltop-uhfffaoysa-n}} | ||
+ | {{#set: molecular-weight=182.138}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-12481
- common-name:
- 7-methylurate
- smiles:
- cn1(c(=o)nc2(=c1c(=o)nc(=o)n2))
- inchi-key:
- yhnnpkufpwltop-uhfffaoysa-n
- molecular-weight:
- 182.138