Difference between revisions of "ADENOSINE"

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(Created page with "Category:metabolite == Metabolite 4-PRENYLPHLORISOBUTYROPHENONE == * common-name: ** 4-prenylphlorisobutyrophenone * smiles: ** cc(=ccc1(=c(c=c(c(=c1o)c(c(c)c)=o)o)[o-]))c...")
(Created page with "Category:metabolite == Metabolite CPD-14276 == * common-name: ** (3r)-3-hydroxy-behenoyl-coa * smiles: ** cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-PRENYLPHLORISOBUTYROPHENONE ==
+
== Metabolite CPD-14276 ==
 
* common-name:
 
* common-name:
** 4-prenylphlorisobutyrophenone
+
** (3r)-3-hydroxy-behenoyl-coa
 
* smiles:
 
* smiles:
** cc(=ccc1(=c(c=c(c(=c1o)c(c(c)c)=o)o)[o-]))c
+
** cccccccccccccccccccc(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
 
* inchi-key:
 
* inchi-key:
** iobxamcsycvnet-uhfffaoysa-m
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** vnjqsrvxtrjvaz-zuiqssppsa-j
 
* molecular-weight:
 
* molecular-weight:
** 263.313
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** 1102.075
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7813]]
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* [[RXN-13303]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13299]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-prenylphlorisobutyrophenone}}
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{{#set: common-name=(3r)-3-hydroxy-behenoyl-coa}}
{{#set: inchi-key=inchikey=iobxamcsycvnet-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=vnjqsrvxtrjvaz-zuiqssppsa-j}}
{{#set: molecular-weight=263.313}}
+
{{#set: molecular-weight=1102.075}}

Revision as of 13:07, 14 January 2021

Metabolite CPD-14276

  • common-name:
    • (3r)-3-hydroxy-behenoyl-coa
  • smiles:
    • cccccccccccccccccccc(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
  • inchi-key:
    • vnjqsrvxtrjvaz-zuiqssppsa-j
  • molecular-weight:
    • 1102.075

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality