Difference between revisions of "TRNA-Adenosines-37"

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(Created page with "Category:metabolite == Metabolite UDP-N-ACETYL-D-GLUCOSAMINE == * common-name: ** udp-n-acetyl-α-d-glucosamine * smiles: ** cc(=o)nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(n...")
(Created page with "Category:metabolite == Metabolite QUINOLINATE == * common-name: ** quinolinate * smiles: ** c1(=cc=c(c(c([o-])=o)=n1)c([o-])=o) * inchi-key: ** gjawhxhkyyxbsv-uhfffaoysa-l...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite UDP-N-ACETYL-D-GLUCOSAMINE ==
+
== Metabolite QUINOLINATE ==
 
* common-name:
 
* common-name:
−
** udp-n-acetyl-α-d-glucosamine
+
** quinolinate
 
* smiles:
 
* smiles:
−
** cc(=o)nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co)
+
** c1(=cc=c(c(c([o-])=o)=n1)c([o-])=o)
 
* inchi-key:
 
* inchi-key:
−
** lftytuazoprmmi-cfrasdgpsa-l
+
** gjawhxhkyyxbsv-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
−
** 605.342
+
** 165.105
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.4.1.101-RXN]]
+
* [[QUINOPRIBOTRANS-RXN]]
−
* [[2.4.1.141-RXN]]
 
−
* [[2.4.1.145-RXN]]
 
−
* [[2.4.1.155-RXN]]
 
−
* [[2.4.1.198-RXN]]
 
−
* [[2.4.1.201-RXN]]
 
−
* [[2.4.1.223-RXN]]
 
−
* [[2.4.1.224-RXN]]
 
−
* [[2.4.1.229-RXN]]
 
−
* [[2.4.1.94-RXN]]
 
−
* [[2.7.8.15-RXN]]
 
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* [[2.7.8.17-RXN]]
 
−
* [[RXN-11627]]
 
−
* [[RXN-11889]]
 
−
* [[RXN-11890]]
 
−
* [[RXN-15205]]
 
−
* [[RXN-6501]]
 
−
* [[RXN-7873]]
 
−
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.4.1.198-RXN]]
+
* [[QUINOLINATE-SYNTHA-RXN]]
−
* [[2.4.1.229-RXN]]
+
* [[QUINOLINATE-SYNTHE-MULTI-RXN]]
−
* [[2.4.1.94-RXN]]
 
−
* [[NAG1P-URIDYLTRANS-RXN]]
 
−
* [[RXN-11627]]
 
−
* [[RXN-11889]]
 
−
* [[RXN-11890]]
 
−
* [[RXN-7873]]
 
−
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=udp-n-acetyl-α-d-glucosamine}}
+
{{#set: common-name=quinolinate}}
−
{{#set: inchi-key=inchikey=lftytuazoprmmi-cfrasdgpsa-l}}
+
{{#set: inchi-key=inchikey=gjawhxhkyyxbsv-uhfffaoysa-l}}
−
{{#set: molecular-weight=605.342}}
+
{{#set: molecular-weight=165.105}}

Revision as of 08:28, 15 March 2021

Metabolite QUINOLINATE

  • common-name:
    • quinolinate
  • smiles:
    • c1(=cc=c(c(c([o-])=o)=n1)c([o-])=o)
  • inchi-key:
    • gjawhxhkyyxbsv-uhfffaoysa-l
  • molecular-weight:
    • 165.105

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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