Difference between revisions of "ACETYL-ACP"

Revision as of 08:27, 15 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-17313 ==
+== 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:
-** sapienoyl-coa
+** 2-sulfanyl-n6-dimethylallyladenosine37 in trna
-* smiles:
-** cccccccccc=cccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
-* inchi-key:
-** pvzuhjmomjkuef-hatlacbzsa-j
-* molecular-weight:
-** 999.899
 == Reaction(s) known to consume the compound ==
+* [[RXN-14481]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16065]]
+* [[RXN-14480]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=sapienoyl-coa}}
+{{#set: common-name=2-sulfanyl-n6-dimethylallyladenosine37 in trna}}
-{{#set: inchi-key=inchikey=pvzuhjmomjkuef-hatlacbzsa-j}}
-{{#set: molecular-weight=999.899}}