Difference between revisions of "ASPARAGINESYN-PWY"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-COCLAURINE R-COCLAURINE] == * common-name: ** (r)-coclaurine * smiles: ** c3(cc1(=cc(oc)=c(o)...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4205 CPD-4205] == * common-name: ** n6-(δ2-isopentenyl)-adenosine 5'-monophosphate *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=R-COCLAURINE R-COCLAURINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4205 CPD-4205] ==
 
* common-name:
 
* common-name:
** (r)-coclaurine
+
** n6-(δ2-isopentenyl)-adenosine 5'-monophosphate
 
* smiles:
 
* smiles:
** c3(cc1(=cc(oc)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3))
+
** cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])([o-])=o)o)o))c=nc=23)))c
 
* inchi-key:
 
* inchi-key:
** lvvkxrqzsruvpy-oahllokosa-o
+
** duiszflwbaprbr-sdbhatresa-l
 
* molecular-weight:
 
* molecular-weight:
** 286.35
+
** 413.326
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-4311]]
 +
* [[RXN-4313]]
 +
* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
 +
* [[RXN-4313-CPD-4205/WATER//CPD-16551/CPD-4209.35.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5141]]
+
* [[RXN-4307]]
 +
* [[RXN-4311]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-coclaurine}}
+
{{#set: common-name=n6-(δ2-isopentenyl)-adenosine 5'-monophosphate}}
{{#set: inchi-key=inchikey=lvvkxrqzsruvpy-oahllokosa-o}}
+
{{#set: inchi-key=inchikey=duiszflwbaprbr-sdbhatresa-l}}
{{#set: molecular-weight=286.35}}
+
{{#set: molecular-weight=413.326}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-4205

  • common-name:
    • n6-(δ2-isopentenyl)-adenosine 5'-monophosphate
  • smiles:
    • cc(=ccnc3(=nc=nc2(n(c1(c(c(c(o1)cop([o-])([o-])=o)o)o))c=nc=23)))c
  • inchi-key:
    • duiszflwbaprbr-sdbhatresa-l
  • molecular-weight:
    • 413.326

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality