Difference between revisions of "OROTIDINE-5-PHOSPHATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-18380 == * common-name: ** 1-myristoyl-2-palmitoleoyl phosphatidate * smiles: ** ccccccc=ccccccccc(=o)oc(coc(ccccccccccccc)=o)cop([o-...")
(Created page with "Category:metabolite == Metabolite OROTIDINE-5-PHOSPHATE == * common-name: ** orotidine 5'-phosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c(c(=o)[o-])=cc(=o)n...")
 
(3 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18380 ==
+
== Metabolite OROTIDINE-5-PHOSPHATE ==
 
* common-name:
 
* common-name:
** 1-myristoyl-2-palmitoleoyl phosphatidate
+
** orotidine 5'-phosphate
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc(=o)oc(coc(ccccccccccccc)=o)cop([o-])(=o)[o-]
+
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c(c(=o)[o-])=cc(=o)nc(=o)2))
 
* inchi-key:
 
* inchi-key:
** aldwdbnwditvid-xswvmqtgsa-l
+
** kyobshfobaofbf-xvfcmesisa-k
 
* molecular-weight:
 
* molecular-weight:
** 616.814
+
** 365.17
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[OROPRIBTRANS-RXN]]
 +
* [[OROTPDECARB-RXN]]
 +
* [[ORPDC]]
 +
* [[ORPRT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17019]]
+
* [[OROPRIBTRANS-RXN]]
* [[RXN-17020]]
+
* [[ORPRT]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-myristoyl-2-palmitoleoyl phosphatidate}}
+
{{#set: common-name=orotidine 5'-phosphate}}
{{#set: inchi-key=inchikey=aldwdbnwditvid-xswvmqtgsa-l}}
+
{{#set: inchi-key=inchikey=kyobshfobaofbf-xvfcmesisa-k}}
{{#set: molecular-weight=616.814}}
+
{{#set: molecular-weight=365.17}}

Latest revision as of 11:16, 18 March 2021

Metabolite OROTIDINE-5-PHOSPHATE

  • common-name:
    • orotidine 5'-phosphate
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c(c(=o)[o-])=cc(=o)nc(=o)2))
  • inchi-key:
    • kyobshfobaofbf-xvfcmesisa-k
  • molecular-weight:
    • 365.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality