Difference between revisions of "CPD-693"

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(Created page with "Category:metabolite == Metabolite CPD-3705 == * common-name: ** adenosine 2'-monophosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o * in...")
(Created page with "Category:metabolite == Metabolite APS == * common-name: ** adenosine 5'-phosphosulfate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(os(=o)([o-])=o)([o-])=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3705 ==
+
== Metabolite APS ==
 
* common-name:
 
* common-name:
** adenosine 2'-monophosphate
+
** adenosine 5'-phosphosulfate
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(os(=o)([o-])=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** qdfhpfsbqfllsw-kqynxxcusa-l
+
** irlpacmltupbcl-kqynxxcusa-l
 
* molecular-weight:
 
* molecular-weight:
** 345.208
+
** 425.266
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.8.4.9-RXN]]
 +
* [[ADENYLYLSULFATASE-RXN]]
 +
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 +
* [[ADENYLYLSULFKIN-RXN]]
 +
* [[R163-RXN]]
 +
* [[RXN-12019]]
 +
* [[SULFATE-ADENYLYLTRANS-RXN]]
 +
* [[SULFATE-ADENYLYLTRANSFERASE-ADP-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12057]]
+
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 +
* [[ADENYLYLSULFKIN-RXN]]
 +
* [[R163-RXN]]
 +
* [[SULFATE-ADENYLYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosine 2'-monophosphate}}
+
{{#set: common-name=adenosine 5'-phosphosulfate}}
{{#set: inchi-key=inchikey=qdfhpfsbqfllsw-kqynxxcusa-l}}
+
{{#set: inchi-key=inchikey=irlpacmltupbcl-kqynxxcusa-l}}
{{#set: molecular-weight=345.208}}
+
{{#set: molecular-weight=425.266}}

Revision as of 11:15, 15 January 2021

Metabolite APS

  • common-name:
    • adenosine 5'-phosphosulfate
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(os(=o)([o-])=o)([o-])=o
  • inchi-key:
    • irlpacmltupbcl-kqynxxcusa-l
  • molecular-weight:
    • 425.266

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality