Difference between revisions of "PWY-6901"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2105 CPD0-2105] == * common-name: ** 3-oxododecanoyl-coa * smiles: ** cccccccccc(=o)cc(=o)...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URIDINE URIDINE] == * common-name: ** uridine * smiles: ** c(o)c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2105 CPD0-2105] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=URIDINE URIDINE] ==
 
* common-name:
 
* common-name:
** 3-oxododecanoyl-coa
+
** uridine
 
* smiles:
 
* smiles:
** cccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c(o)c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2))
 
* inchi-key:
 
* inchi-key:
** hqanbzhvwidnqz-gmhmeamdsa-j
+
** drtqhjpvmgbucf-xvfcmesisa-n
 
* molecular-weight:
 
* molecular-weight:
** 959.791
+
** 244.204
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HACD5]]
+
* [[AUPT]]
* [[HACD5h]]
+
* [[DATUP]]
* [[HACD5m]]
+
* [[DCTUP]]
* [[RXN-14274]]
+
* [[DGTUP]]
 +
* [[DTTUP]]
 +
* [[DUTUP]]
 +
* [[GTUP]]
 +
* [[ITUP]]
 +
* [[URIDINE-NUCLEOSIDASE-RXN]]
 +
* [[URIDINEKIN-RXN]]
 +
* [[URKI-RXN]]
 +
* [[URPHOS-RXN]]
 +
* [[UTUP]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HACD5]]
+
* [[CYTIDEAM2-RXN]]
* [[HACD5h]]
+
* [[RXN-14025]]
* [[HACD5m]]
+
* [[UMPP]]
* [[RXN-14274]]
+
* [[URPHOS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxododecanoyl-coa}}
+
{{#set: common-name=uridine}}
{{#set: inchi-key=inchikey=hqanbzhvwidnqz-gmhmeamdsa-j}}
+
{{#set: inchi-key=inchikey=drtqhjpvmgbucf-xvfcmesisa-n}}
{{#set: molecular-weight=959.791}}
+
{{#set: molecular-weight=244.204}}

Revision as of 09:22, 27 August 2019

Metabolite URIDINE

  • common-name:
    • uridine
  • smiles:
    • c(o)c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2))
  • inchi-key:
    • drtqhjpvmgbucf-xvfcmesisa-n
  • molecular-weight:
    • 244.204

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality