Difference between revisions of "CPD-3707"

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(Created page with "Category:metabolite == Metabolite S-PRENYL-L-CYSTEINE == * common-name: ** s-prenyl-l-cysteine * smiles: ** cc(c)=ccscc([n+])c(=o)[o-] * inchi-key: ** ulhwznasvjioem-zetcq...")
(Created page with "Category:metabolite == Metabolite CPD-3707 == * common-name: ** adenosine 2',3'-cyclic monophosphate * smiles: ** c4(n=c3(n(c1(c2(c(c(o1)co)op(o2)([o-])=o)))c=nc3=c(n=4)n)...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-PRENYL-L-CYSTEINE ==
+
== Metabolite CPD-3707 ==
 
* common-name:
 
* common-name:
** s-prenyl-l-cysteine
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** adenosine 2',3'-cyclic monophosphate
 
* smiles:
 
* smiles:
** cc(c)=ccscc([n+])c(=o)[o-]
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** c4(n=c3(n(c1(c2(c(c(o1)co)op(o2)([o-])=o)))c=nc3=c(n=4)n))
 
* inchi-key:
 
* inchi-key:
** ulhwznasvjioem-zetcqymhsa-n
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** kmywvddipvnlme-kqynxxcusa-m
 
* molecular-weight:
 
* molecular-weight:
** 189.272
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** 328.201
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.3.5-RXN]]
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* [[RXN-12057]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-prenyl-l-cysteine}}
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{{#set: common-name=adenosine 2',3'-cyclic monophosphate}}
{{#set: inchi-key=inchikey=ulhwznasvjioem-zetcqymhsa-n}}
+
{{#set: inchi-key=inchikey=kmywvddipvnlme-kqynxxcusa-m}}
{{#set: molecular-weight=189.272}}
+
{{#set: molecular-weight=328.201}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-3707

  • common-name:
    • adenosine 2',3'-cyclic monophosphate
  • smiles:
    • c4(n=c3(n(c1(c2(c(c(o1)co)op(o2)([o-])=o)))c=nc3=c(n=4)n))
  • inchi-key:
    • kmywvddipvnlme-kqynxxcusa-m
  • molecular-weight:
    • 328.201

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality