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 CPD-8080 ==
+== 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:
-** 1-18:2-2-16:3-monogalactosyldiacylglycerol
+** 2-sulfanyl-n6-dimethylallyladenosine37 in trna
-* smiles:
-** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
-* inchi-key:
-** dvrkgrmgqjlnpc-nidyupdjsa-n
-* molecular-weight:
-** 749.036
 == Reaction(s) known to consume the compound ==
-* [[RXN-8301]]
+* [[RXN-14481]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8306]]
+* [[RXN-14480]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:2-2-16:3-monogalactosyldiacylglycerol}}
+{{#set: common-name=2-sulfanyl-n6-dimethylallyladenosine37 in trna}}
-{{#set: inchi-key=inchikey=dvrkgrmgqjlnpc-nidyupdjsa-n}}
-{{#set: molecular-weight=749.036}}