Difference between revisions of "EDTA"

Revision as of 08:26, 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(sc)n=3))
common-name:
- 2-methylsulfanyl-n6-dimethylallyladenosine37 in trna

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-323 ==
+== 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:
-** cholest-4-en-3-one
+** 2-methylsulfanyl-n6-dimethylallyladenosine37 in trna
-* smiles:
-** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
-* inchi-key:
-** nyoxryyxrwjdkp-gykmgiidsa-n
-* molecular-weight:
-** 384.644
 == Reaction(s) known to consume the compound ==
-* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
-* [[RXN-12848]]
-* [[RXN-17644]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-14481]]
+* [[RXN0-5063]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=cholest-4-en-3-one}}
+{{#set: common-name=2-methylsulfanyl-n6-dimethylallyladenosine37 in trna}}
-{{#set: inchi-key=inchikey=nyoxryyxrwjdkp-gykmgiidsa-n}}
-{{#set: molecular-weight=384.644}}