Difference between revisions of "CPD-4201"

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(Created page with "Category:metabolite == Metabolite CPD0-2171 == * common-name: ** (s)-3-hydroxytetradecanoyl-coa * smiles: ** cccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op(...")
(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)...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2171 ==
+
== Metabolite CPD-4201 ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxytetradecanoyl-coa
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** n6-(δ2-isopentenyl)-adenosine 5'-triphosphate
 
* smiles:
 
* smiles:
** cccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
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** 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
 
* inchi-key:
 
* inchi-key:
** oxbhkmhndgrdcz-stlsenowsa-j
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** oplvztyvquwkhb-sdbhatresa-k
 
* molecular-weight:
 
* molecular-weight:
** 989.861
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** 572.278
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH6h]]
 
* [[HACD6h]]
 
* [[RXN-12507]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH6h]]
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* [[RXN-4303]]
* [[HACD6h]]
 
* [[RXN-14273]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxytetradecanoyl-coa}}
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{{#set: common-name=n6-(δ2-isopentenyl)-adenosine 5'-triphosphate}}
{{#set: inchi-key=inchikey=oxbhkmhndgrdcz-stlsenowsa-j}}
+
{{#set: inchi-key=inchikey=oplvztyvquwkhb-sdbhatresa-k}}
{{#set: molecular-weight=989.861}}
+
{{#set: molecular-weight=572.278}}

Latest revision as of 11:11, 18 March 2021

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)([o-])op(=o)([o-])o)([o-])=o)o)o))c=nc=23)))c
  • inchi-key:
    • oplvztyvquwkhb-sdbhatresa-k
  • molecular-weight:
    • 572.278

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality