Difference between revisions of "CH33ADO"

Latest revision as of 11:17, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-12853 ==
+== Metabolite CH33ADO ==
 * common-name:
-** 4&alpha;-methyl-5&alpha;-cholesta-8,14,24-trien-3&beta;-ol
+** 5'-deoxyadenosine
 * smiles:
-** cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
+** cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
 * inchi-key:
-** qjvmeazhjkxwjd-hesbynjasa-n
+** xgyimtfotbmpfp-kqynxxcusa-n
 * molecular-weight:
-** 396.655
+** 251.244
 == Reaction(s) known to consume the compound ==
-* [[RXN11878]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11881]]
+* [[2.8.1.6-RXN]]
-* [[RXN11881]]
+* [[HEMN-RXN]]
-* [[RXN21167]]
+* [[PYRIMSYN1-RXN]]
+* [[RXN-11319]]
+* [[RXN-11586]]
+* [[RXN-14480]]
+* [[RXN-14950]]
+* [[RXN-14957]]
+* [[RXN-14959]]
+* [[RXN-17472]]
+* [[RXN-17473]]
+* [[RXN-8340]]
+* [[RXN0-5063]]
+* [[RXN0-949]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4&alpha;-methyl-5&alpha;-cholesta-8,14,24-trien-3&beta;-ol}}
+{{#set: common-name=5'-deoxyadenosine}}
-{{#set: inchi-key=inchikey=qjvmeazhjkxwjd-hesbynjasa-n}}
+{{#set: inchi-key=inchikey=xgyimtfotbmpfp-kqynxxcusa-n}}
-{{#set: molecular-weight=396.655}}
+{{#set: molecular-weight=251.244}}