Difference between revisions of "CPD-3725"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite OH-HEXANOYL-COA == * common-name: ** (s)-3-hydroxyhexanoyl-coa * smiles: ** cccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([...")
(Created page with "Category:metabolite == Metabolite CPD-3725 == * common-name: ** uridine 2'3'-cyclic monophosphate * smiles: ** c1(=cn(c(=o)nc(=o)1)c3(oc(co)c2(op(=o)([o-])oc23))) * inchi-...")
 
(2 intermediate revisions by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OH-HEXANOYL-COA ==
+
== Metabolite CPD-3725 ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxyhexanoyl-coa
+
** uridine 2'3'-cyclic monophosphate
 
* smiles:
 
* smiles:
** cccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
+
** c1(=cn(c(=o)nc(=o)1)c3(oc(co)c2(op(=o)([o-])oc23)))
 
* inchi-key:
 
* inchi-key:
** vaahkrmgofiorx-dwufxmdisa-j
+
** hwdmhjdymfrxox-xvfcmesisa-m
 
* molecular-weight:
 
* molecular-weight:
** 877.646
+
** 305.16
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH2h]]
+
* [[RXN-12060]]
* [[HACD2h]]
 
* [[RXN-12567]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH2h]]
 
* [[HACD2h]]
 
* [[RXN-12570]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxyhexanoyl-coa}}
+
{{#set: common-name=uridine 2'3'-cyclic monophosphate}}
{{#set: inchi-key=inchikey=vaahkrmgofiorx-dwufxmdisa-j}}
+
{{#set: inchi-key=inchikey=hwdmhjdymfrxox-xvfcmesisa-m}}
{{#set: molecular-weight=877.646}}
+
{{#set: molecular-weight=305.16}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-3725

  • common-name:
    • uridine 2'3'-cyclic monophosphate
  • smiles:
    • c1(=cn(c(=o)nc(=o)1)c3(oc(co)c2(op(=o)([o-])oc23)))
  • inchi-key:
    • hwdmhjdymfrxox-xvfcmesisa-m
  • molecular-weight:
    • 305.16

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality