Difference between revisions of "CPD-7066"

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(Created page with "Category:metabolite == Metabolite CPD-4201 == * common-name: ** n6-(δ2-isopentenyl)-adenosine 5'-triphosphate * smiles: ** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop(op(=o)...")
(Created page with "Category:metabolite == Metabolite CPD-7066 == * common-name: ** (2r,3s)-3-methylmalate * smiles: ** cc(c(=o)[o-])c(o)c([o-])=o * inchi-key: ** npyqjihhtgfbln-sthayslisa-l...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4201 ==
+
== Metabolite CPD-7066 ==
 
* common-name:
 
* common-name:
** n6-(δ2-isopentenyl)-adenosine 5'-triphosphate
+
** (2r,3s)-3-methylmalate
 
* smiles:
 
* smiles:
** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop(op(=o)([o-])op(=o)([o-])o)([o-])=o)o)o))c=nc=23)))c
+
** cc(c(=o)[o-])c(o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** oplvztyvquwkhb-sdbhatresa-k
+
** npyqjihhtgfbln-sthayslisa-l
 
* molecular-weight:
 
* molecular-weight:
** 572.278
+
** 146.099
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7745]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4303]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n6-(δ2-isopentenyl)-adenosine 5'-triphosphate}}
+
{{#set: common-name=(2r,3s)-3-methylmalate}}
{{#set: inchi-key=inchikey=oplvztyvquwkhb-sdbhatresa-k}}
+
{{#set: inchi-key=inchikey=npyqjihhtgfbln-sthayslisa-l}}
{{#set: molecular-weight=572.278}}
+
{{#set: molecular-weight=146.099}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-7066

  • common-name:
    • (2r,3s)-3-methylmalate
  • smiles:
    • cc(c(=o)[o-])c(o)c([o-])=o
  • inchi-key:
    • npyqjihhtgfbln-sthayslisa-l
  • molecular-weight:
    • 146.099

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality