Difference between revisions of "CPD-4209"

Latest revision as of 11:14, 18 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE ==
+== Metabolite CPD-4209 ==
 * common-name:
-** n-succinyl-l,l-2,6-diaminopimelate
+** n6-dimethylallyladenine
 * smiles:
-** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
+** cc(c)=ccnc1(=nc=nc2(nc=nc1=2))
 * inchi-key:
-** glxuwzbupatpbr-bqbzgakwsa-l
+** hyvabzigrdekcd-uhfffaoysa-n
 * molecular-weight:
-** 288.257
+** 203.246
 == Reaction(s) known to consume the compound ==
-* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
+* [[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 ==
-* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
+* [[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=n-succinyl-l,l-2,6-diaminopimelate}}
+{{#set: common-name=n6-dimethylallyladenine}}
-{{#set: inchi-key=inchikey=glxuwzbupatpbr-bqbzgakwsa-l}}
+{{#set: inchi-key=inchikey=hyvabzigrdekcd-uhfffaoysa-n}}
-{{#set: molecular-weight=288.257}}
+{{#set: molecular-weight=203.246}}