Difference between revisions of "ADENOSINE"

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(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-])(=...")
(Created page with "Category:metabolite == Metabolite ADENOSINE == * common-name: ** adenosine * smiles: ** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23))) * inchi-key: ** oirdtqyftabqoq-kqynxx...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14276 ==
+
== Metabolite ADENOSINE ==
 
* common-name:
 
* common-name:
** (3r)-3-hydroxy-behenoyl-coa
+
** adenosine
 
* smiles:
 
* 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
+
** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
 
* inchi-key:
 
* inchi-key:
** vnjqsrvxtrjvaz-zuiqssppsa-j
+
** oirdtqyftabqoq-kqynxxcusa-n
 
* molecular-weight:
 
* molecular-weight:
** 1102.075
+
** 267.244
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13303]]
+
* [[ADENODEAMIN-RXN]]
 +
* [[ADENOSINE-KINASE-RXN]]
 +
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
 +
* [[ADENPHOSPHOR-RXN]]
 +
* [[ADNK]]
 +
* [[ADNKm]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13299]]
+
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
 +
* [[ADENPHOSPHOR-RXN]]
 +
* [[AMP-DEPHOSPHORYLATION-RXN]]
 +
* [[AMP5N]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-3-hydroxy-behenoyl-coa}}
+
{{#set: common-name=adenosine}}
{{#set: inchi-key=inchikey=vnjqsrvxtrjvaz-zuiqssppsa-j}}
+
{{#set: inchi-key=inchikey=oirdtqyftabqoq-kqynxxcusa-n}}
{{#set: molecular-weight=1102.075}}
+
{{#set: molecular-weight=267.244}}

Latest revision as of 11:11, 18 March 2021

Metabolite ADENOSINE

  • common-name:
    • adenosine
  • smiles:
    • c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
  • inchi-key:
    • oirdtqyftabqoq-kqynxxcusa-n
  • molecular-weight:
    • 267.244

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality