Difference between revisions of "PARAOXON"

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(Created page with "Category:metabolite == Metabolite PAPS == * common-name: ** 3'-phosphoadenylyl-sulfate * smiles: ** c(op(=o)([o-])os(=o)(=o)[o-])c1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(...")
(Created page with "Category:metabolite == Metabolite CH33ADO == * common-name: ** 5'-deoxyadenosine * smiles: ** cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23))) * inchi-key: ** xgyimtfotbmpfp-kqy...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PAPS ==
+
== Metabolite CH33ADO ==
 
* common-name:
 
* common-name:
** 3'-phosphoadenylyl-sulfate
+
** 5'-deoxyadenosine
 
* smiles:
 
* smiles:
** c(op(=o)([o-])os(=o)(=o)[o-])c1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23)))
+
** cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
 
* inchi-key:
 
* inchi-key:
** gacdqmdrprgctn-kqynxxcusa-j
+
** xgyimtfotbmpfp-kqynxxcusa-n
 
* molecular-weight:
 
* molecular-weight:
** 503.23
+
** 251.244
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
 
* [[1.8.4.8-RXN]]
 
* [[2.8.2.23-RXN]]
 
* [[2.8.2.29-RXN]]
 
* [[2.8.2.30-RXN]]
 
* [[ADENYLYLSULFKIN-RXN]]
 
* [[ARYL-SULFOTRANSFERASE-RXN]]
 
* [[ARYLAMINE-SULFOTRANSFERASE-RXN]]
 
* [[CHONDROITIN-4-SULFOTRANSFERASE-RXN]]
 
* [[GALACTOSYLCERAMIDE-SULFOTRANSFERASE-RXN]]
 
* [[HEPARITIN-SULFOTRANSFERASE-RXN]]
 
* [[PAPSPAPthr]]
 
* [[R163-RXN]]
 
* [[RXN-10614]]
 
* [[RXN-10615]]
 
* [[RXN-10777]]
 
* [[RXN-10782]]
 
* [[RXN-11058]]
 
* [[RXN-11059]]
 
* [[RXN-11555]]
 
* [[RXN-15587]]
 
* [[RXN-15588]]
 
* [[RXN-15589]]
 
* [[RXN-17203]]
 
* [[RXN-18301]]
 
* [[RXN-18303]]
 
* [[RXN-701]]
 
* [[RXN-7953]]
 
* [[RXN-7954]]
 
* [[RXN6666-9]]
 
</div>
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.8.4.8-RXN]]
+
* [[2.8.1.6-RXN]]
* [[ADENYLYLSULFKIN-RXN]]
+
* [[HEMN-RXN]]
* [[ARYLAMINE-SULFOTRANSFERASE-RXN]]
+
* [[PYRIMSYN1-RXN]]
* [[PAPSPAPthr]]
+
* [[RXN-11319]]
* [[R163-RXN]]
+
* [[RXN-11586]]
* [[RXN-15587]]
+
* [[RXN-14480]]
* [[RXN-15588]]
+
* [[RXN-14950]]
* [[RXN-15589]]
+
* [[RXN-14957]]
* [[RXN-17203]]
+
* [[RXN-14959]]
* [[RXN-701]]
+
* [[RXN-17472]]
 +
* [[RXN-17473]]
 +
* [[RXN-8340]]
 +
* [[RXN0-5063]]
 +
* [[RXN0-949]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3'-phosphoadenylyl-sulfate}}
+
{{#set: common-name=5'-deoxyadenosine}}
{{#set: inchi-key=inchikey=gacdqmdrprgctn-kqynxxcusa-j}}
+
{{#set: inchi-key=inchikey=xgyimtfotbmpfp-kqynxxcusa-n}}
{{#set: molecular-weight=503.23}}
+
{{#set: molecular-weight=251.244}}

Revision as of 15:00, 5 January 2021

Metabolite CH33ADO

  • common-name:
    • 5'-deoxyadenosine
  • smiles:
    • cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
  • inchi-key:
    • xgyimtfotbmpfp-kqynxxcusa-n
  • molecular-weight:
    • 251.244

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality