Difference between revisions of "CPD-520"

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(Created page with "Category:metabolite == Metabolite UTP == * common-name: ** utp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-520 == * common-name: ** quercetin * smiles: ** c1(c=c(o)c(o)=cc=1c2(oc3(=c(c(=o)c=2[o-])c(o)=cc(o)=c3))) * inchi-key: ** refjwtpedvj...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UTP ==
+
== Metabolite CPD-520 ==
 
* common-name:
 
* common-name:
** utp
+
** quercetin
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2))
+
** c1(c=c(o)c(o)=cc=1c2(oc3(=c(c(=o)c=2[o-])c(o)=cc(o)=c3)))
 
* inchi-key:
 
* inchi-key:
** pgavkcovuiysfo-xvfcmesisa-j
+
** refjwtpedvjjiy-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 480.112
+
** 301.232
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.11-RXN]]
+
* [[QUERCETIN-23-DIOXYGENASE-RXN]]
* [[2.7.7.44-RXN]]
+
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
* [[2.7.7.64-RXN]]
+
* [[RXN1F-462]]
* [[CTPSYN-RXN]]
 
* [[GLUC1PURIDYLTRANS-RXN]]
 
* [[NAG1P-URIDYLTRANS-RXN]]
 
* [[R00157]]
 
* [[RNA-URIDYLYLTRANSFERASE-RXN]]
 
* [[RXN-12196]]
 
* [[RXN-12199]]
 
* [[RXN-13760]]
 
* [[RXN-14139]]
 
* [[RXN-14325]]
 
* [[RXN0-724]]
 
* [[UG1PUT]]
 
* [[UTCY]]
 
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
* [[UTPPH]]
 
* [[UTUP]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.11-RXN]]
+
* [[RXN-12510]]
* [[2.7.7.44-RXN]]
+
* [[RXN-527]]
* [[2.7.7.64-RXN]]
 
* [[ATUD]]
 
* [[ATUDm]]
 
* [[GLUC1PURIDYLTRANS-RXN]]
 
* [[R00157]]
 
* [[RNA-URIDYLYLTRANSFERASE-RXN]]
 
* [[RXN-13760]]
 
* [[UDPKIN-RXN]]
 
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=utp}}
+
{{#set: common-name=quercetin}}
{{#set: inchi-key=inchikey=pgavkcovuiysfo-xvfcmesisa-j}}
+
{{#set: inchi-key=inchikey=refjwtpedvjjiy-uhfffaoysa-m}}
{{#set: molecular-weight=480.112}}
+
{{#set: molecular-weight=301.232}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-520

  • common-name:
    • quercetin
  • smiles:
    • c1(c=c(o)c(o)=cc=1c2(oc3(=c(c(=o)c=2[o-])c(o)=cc(o)=c3)))
  • inchi-key:
    • refjwtpedvjjiy-uhfffaoysa-m
  • molecular-weight:
    • 301.232

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality