Difference between revisions of "3-HEXAPRENYL-4-HYDROXYBENZOATE"
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(Created page with "Category:metabolite == Metabolite CPD-330 == * common-name: ** l-galactono-1,4-lactone * smiles: ** c(o)c(o)[ch]1(c(o)c(o)c(=o)o1) * inchi-key: ** sxzycxmupbbulw-neewwzbls...") |
(Created page with "Category:metabolite == Metabolite CPD-11592 == * smiles: ** cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(sc)n=3)) * common-name:...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-11592 == |
| + | * smiles: | ||
| + | ** cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(sc)n=3)) | ||
* common-name: | * common-name: | ||
| − | ** | + | ** 2-methylsulfanyl-n6-dimethylallyladenosine37 in trna |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-14481]] |
| + | * [[RXN0-5063]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2-methylsulfanyl-n6-dimethylallyladenosine37 in trna}} |
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Revision as of 18:54, 14 January 2021
Contents
Metabolite CPD-11592
- smiles:
- cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(sc)n=3))
- common-name:
- 2-methylsulfanyl-n6-dimethylallyladenosine37 in trna
