Difference between revisions of "K-HEXANOYL-COA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-4205 == * common-name: ** n6-(δ2-isopentenyl)-adenosine 5'-monophosphate * smiles: ** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])...")
(Created page with "Category:metabolite == Metabolite K-HEXANOYL-COA == * common-name: ** 3-oxohexanoyl-coa * smiles: ** cccc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)...")
 
(4 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4205 ==
+
== Metabolite K-HEXANOYL-COA ==
 
* common-name:
 
* common-name:
** n6-(δ2-isopentenyl)-adenosine 5'-monophosphate
+
** 3-oxohexanoyl-coa
 
* smiles:
 
* smiles:
** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])([o-])=o)o)o))c=nc=23)))c
+
** 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
 
* inchi-key:
 
* inchi-key:
** duiszflwbaprbr-sdbhatresa-l
+
** nfoyyxqavvywkv-hdrqghtbsa-j
 
* molecular-weight:
 
* molecular-weight:
** 413.326
+
** 875.63
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4311]]
+
* [[HACD2h]]
* [[RXN-4313]]
+
* [[RXN-12570]]
* [[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 ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4307]]
+
* [[ACACT2h]]
* [[RXN-4311]]
+
* [[HACD2h]]
 +
* [[RXN-12565]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n6-(δ2-isopentenyl)-adenosine 5'-monophosphate}}
+
{{#set: common-name=3-oxohexanoyl-coa}}
{{#set: inchi-key=inchikey=duiszflwbaprbr-sdbhatresa-l}}
+
{{#set: inchi-key=inchikey=nfoyyxqavvywkv-hdrqghtbsa-j}}
{{#set: molecular-weight=413.326}}
+
{{#set: molecular-weight=875.63}}

Latest revision as of 11:17, 18 March 2021

Metabolite K-HEXANOYL-COA

  • common-name:
    • 3-oxohexanoyl-coa
  • 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
  • inchi-key:
    • nfoyyxqavvywkv-hdrqghtbsa-j
  • molecular-weight:
    • 875.63

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality