Difference between revisions of "CPD-1086"
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(Created page with "Category:metabolite == Metabolite DNA-containing-abasic-Sites == * common-name: ** a dna containing an apurinic/apyrimidinic site == Reaction(s) known to consume the compo...") |
(Created page with "Category:metabolite == Metabolite CPD-1086 == * common-name: ** 5-amino-6-(5-phospho-d-ribitylamino)uracil * smiles: ** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-1086 == |
* common-name: | * common-name: | ||
− | ** | + | ** 5-amino-6-(5-phospho-d-ribitylamino)uracil |
+ | * smiles: | ||
+ | ** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-] | ||
+ | * inchi-key: | ||
+ | ** rqrinyisxyazkl-rpdrrwsusa-l | ||
+ | * molecular-weight: | ||
+ | ** 354.213 | ||
== 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 == | ||
+ | * [[RIBOFLAVINSYNREDUC-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=5-amino-6-(5-phospho-d-ribitylamino)uracil}} |
+ | {{#set: inchi-key=inchikey=rqrinyisxyazkl-rpdrrwsusa-l}} | ||
+ | {{#set: molecular-weight=354.213}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-1086
- common-name:
- 5-amino-6-(5-phospho-d-ribitylamino)uracil
- smiles:
- c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
- inchi-key:
- rqrinyisxyazkl-rpdrrwsusa-l
- molecular-weight:
- 354.213