Difference between revisions of "CPD-12565"

Revision as of 13:10, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 5-HYDROXYINDOLE_ACETATE ==
+== Metabolite CPD-4209 ==
 * common-name:
-** 5-hydroxyindole acetate
+** n6-dimethylallyladenine
 * smiles:
-** c1(c(o)=cc2(=c(c=1)nc=c2cc(=o)[o-]))
+** cc(c)=ccnc1(=nc=nc2(nc=nc1=2))
 * inchi-key:
-** duugkqcegzlzno-uhfffaoysa-m
+** hyvabzigrdekcd-uhfffaoysa-n
 * molecular-weight:
-** 190.178
+** 203.246
 == Reaction(s) known to consume the compound ==
+* [[1.5.99.12-RXN]]
+* [[RXN-4315]]
+* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
+* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10780]]
+* [[1.5.99.12-RXN]]
+* [[RXN-4313]]
+* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
+* [[RXN-4313-CPD-4205/WATER//CPD-16551/CPD-4209.35.]]
+* [[RXN-4315]]
+* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
+* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-hydroxyindole acetate}}
+{{#set: common-name=n6-dimethylallyladenine}}
-{{#set: inchi-key=inchikey=duugkqcegzlzno-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=hyvabzigrdekcd-uhfffaoysa-n}}
-{{#set: molecular-weight=190.178}}
+{{#set: molecular-weight=203.246}}