Difference between revisions of "NITRATE"

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(Created page with "Category:metabolite == Metabolite CPD-8815 == * common-name: ** 2,4-dihydroxybenzoate * smiles: ** cc1(=cc(=c(c=c1)c([o-])=o)o) * inchi-key: ** njesaxzanhetjv-uhfffaoysa-m...")
(Created page with "Category:metabolite == Metabolite CAMP == * common-name: ** cyclic-amp * smiles: ** c3(op(=o)([o-])oc4(c(o)c(n2(c1(=c(c(=nc=n1)n)n=c2)))oc34)) * inchi-key: ** ivomouwhdpkr...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8815 ==
+
== Metabolite CAMP ==
 
* common-name:
 
* common-name:
** 2,4-dihydroxybenzoate
+
** cyclic-amp
 
* smiles:
 
* smiles:
** cc1(=cc(=c(c=c1)c([o-])=o)o)
+
** c3(op(=o)([o-])oc4(c(o)c(n2(c1(=c(c(=nc=n1)n)n=c2)))oc34))
 
* inchi-key:
 
* inchi-key:
** njesaxzanhetjv-uhfffaoysa-m
+
** ivomouwhdpkrll-kqynxxcusa-m
 
* molecular-weight:
 
* molecular-weight:
** 151.141
+
** 328.201
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10078]]
+
* [[RXN0-5038]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ADENYLATECYC-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,4-dihydroxybenzoate}}
+
{{#set: common-name=cyclic-amp}}
{{#set: inchi-key=inchikey=njesaxzanhetjv-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=ivomouwhdpkrll-kqynxxcusa-m}}
{{#set: molecular-weight=151.141}}
+
{{#set: molecular-weight=328.201}}

Revision as of 15:24, 5 January 2021

Metabolite CAMP

  • common-name:
    • cyclic-amp
  • smiles:
    • c3(op(=o)([o-])oc4(c(o)c(n2(c1(=c(c(=nc=n1)n)n=c2)))oc34))
  • inchi-key:
    • ivomouwhdpkrll-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