Difference between revisions of "K-HEXANOYL-COA"

Revision as of 15:30, 5 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite K-HEXANOYL-COA ==
+== Metabolite CPD-4205 ==
 * common-name:
-** 3-oxohexanoyl-coa
+** n6-(&delta;2-isopentenyl)-adenosine 5'-monophosphate
 * smiles:
-** cccc(cc(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)=o
+** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])([o-])=o)o)o))c=nc=23)))c
 * inchi-key:
-** nfoyyxqavvywkv-hdrqghtbsa-j
+** duiszflwbaprbr-sdbhatresa-l
 * molecular-weight:
-** 875.63
+** 413.326
 == Reaction(s) known to consume the compound ==
-* [[HACD2h]]
+* [[RXN-4311]]
-* [[RXN-12570]]
+* [[RXN-4313]]
+* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
+* [[RXN-4313-CPD-4205/WATER//CPD-16551/CPD-4209.35.]]
 == Reaction(s) known to produce the compound ==
-* [[ACACT2h]]
+* [[RXN-4307]]
-* [[HACD2h]]
+* [[RXN-4311]]
-* [[RXN-12565]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxohexanoyl-coa}}
+{{#set: common-name=n6-(&delta;2-isopentenyl)-adenosine 5'-monophosphate}}
-{{#set: inchi-key=inchikey=nfoyyxqavvywkv-hdrqghtbsa-j}}
+{{#set: inchi-key=inchikey=duiszflwbaprbr-sdbhatresa-l}}
-{{#set: molecular-weight=875.63}}
+{{#set: molecular-weight=413.326}}