Difference between revisions of "SJ12116"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] == * common-name: ** u...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2742 CPD-2742] == * common-name: ** cotinine * smiles: ** c1(=o)(cc[ch](n(c)1)c2(c=nc=cc=2)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE UDP-ACETYL-CARBOXYVINYL-GLUCOSAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2742 CPD-2742] ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-glucosamine-enolpyruvate
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** cotinine
 
* smiles:
 
* smiles:
** c=c(oc3(c(o)c(co)oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))c(nc(c)=o)3))c(=o)[o-]
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** c1(=o)(cc[ch](n(c)1)c2(c=nc=cc=2))
 
* inchi-key:
 
* inchi-key:
** begzzypuncjhkp-dbywsuqtsa-k
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** uikrocxwunqspj-vifpvbqesa-n
 
* molecular-weight:
 
* molecular-weight:
** 674.382
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** 176.218
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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* [[RXN66-161]]
 +
* [[RXN66-163]]
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* [[RXN66-168]]
 +
* [[RXN66-169]]
 
== 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=udp-n-acetyl-α-d-glucosamine-enolpyruvate}}
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{{#set: common-name=cotinine}}
{{#set: inchi-key=inchikey=begzzypuncjhkp-dbywsuqtsa-k}}
+
{{#set: inchi-key=inchikey=uikrocxwunqspj-vifpvbqesa-n}}
{{#set: molecular-weight=674.382}}
+
{{#set: molecular-weight=176.218}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-2742

  • common-name:
    • cotinine
  • smiles:
    • c1(=o)(cc[ch](n(c)1)c2(c=nc=cc=2))
  • inchi-key:
    • uikrocxwunqspj-vifpvbqesa-n
  • molecular-weight:
    • 176.218

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality