Difference between revisions of "CPD-15360"

Latest revision as of 11:13, 18 March 2021

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(s)n=3))
common-name:
- 2-sulfanyl-n6-dimethylallyladenosine37 in trna

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite UDP-4-AMINO-4-DEOXY-L-ARABINOSE ==
+== Metabolite CPD-15360 ==
+* 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(s)n=3))
 * common-name:
-** udp-4-amino-4-deoxy-&beta;-l-arabinopyranose
+** 2-sulfanyl-n6-dimethylallyladenosine37 in trna
-* smiles:
-** c(op(=o)([o-])op(=o)([o-])oc1(occ([n+])c(o)c(o)1))c2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3))
-* inchi-key:
-** gwbakybswhqnmq-iazovdbxsa-m
-* molecular-weight:
-** 534.286
 == Reaction(s) known to consume the compound ==
-* [[RXN0-1863]]
+* [[RXN-14481]]
 == Reaction(s) known to produce the compound ==
-* [[RXN0-1863]]
+* [[RXN-14480]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-4-amino-4-deoxy-&beta;-l-arabinopyranose}}
+{{#set: common-name=2-sulfanyl-n6-dimethylallyladenosine37 in trna}}
-{{#set: inchi-key=inchikey=gwbakybswhqnmq-iazovdbxsa-m}}
-{{#set: molecular-weight=534.286}}