Difference between revisions of "NN-DIMETHYLANILINE-N-OXIDE"

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(Created page with "Category:metabolite == Metabolite APS == * common-name: ** adenosine 5'-phosphosulfate * molecular-weight: ** 425.266 * inchi-key: ** irlpacmltupbcl-kqynxxcusa-l * smiles:...")
(Created page with "Category:metabolite == Metabolite TDP == * common-name: ** dtdp * molecular-weight: ** 399.167 * inchi-key: ** ujlxyodchaelly-xlpzgreqsa-k * smiles: ** cc1(=cn(c(=o)nc(=o)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite APS ==
+
== Metabolite TDP ==
 
* common-name:
 
* common-name:
** adenosine 5'-phosphosulfate
+
** dtdp
 
* molecular-weight:
 
* molecular-weight:
** 425.266
+
** 399.167
 
* inchi-key:
 
* inchi-key:
** irlpacmltupbcl-kqynxxcusa-l
+
** ujlxyodchaelly-xlpzgreqsa-k
 
* smiles:
 
* 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
+
** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADENYLYLSULFATASE-RXN]]
+
* [[DTDPKIN-RXN]]
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 
* [[ADENYLYLSULFKIN-RXN]]
 
* [[R163-RXN]]
 
* [[SULFATE-ADENYLYLTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
+
* [[DTMPKI-RXN]]
* [[ADENYLYLSULFKIN-RXN]]
 
* [[R163-RXN]]
 
* [[SULFATE-ADENYLYLTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosine 5'-phosphosulfate}}
+
{{#set: common-name=dtdp}}
{{#set: molecular-weight=425.266}}
+
{{#set: molecular-weight=399.167}}
{{#set: inchi-key=inchikey=irlpacmltupbcl-kqynxxcusa-l}}
+
{{#set: inchi-key=inchikey=ujlxyodchaelly-xlpzgreqsa-k}}

Revision as of 15:07, 15 March 2021

Metabolite TDP

  • common-name:
    • dtdp
  • molecular-weight:
    • 399.167
  • inchi-key:
    • ujlxyodchaelly-xlpzgreqsa-k
  • smiles:
    • cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality