Difference between revisions of "ARGSYNBSUB-PWY"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1516-DIHYDROBILIVERDIN 1516-DIHYDROBILIVERDIN] == * common-name: ** 15,16-dihydrobiliverdin * s...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] == * common-name: ** dgmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1516-DIHYDROBILIVERDIN 1516-DIHYDROBILIVERDIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] ==
 
* common-name:
 
* common-name:
** 15,16-dihydrobiliverdin
+
** dgmp
 
* smiles:
 
* smiles:
** c=cc1(=c(c)c(nc1=cc4(=c(c)c(ccc(=o)[o-])=c(c=c2(c(ccc(=o)[o-])=c(c)c(=n2)c[ch]3(c(c)=c(c=c)c(=o)n3)))n4))=o)
+
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
* inchi-key:
** zqhdslzhmauuqk-ztygkhtcsa-l
+
** ltfmzdnnppeqng-kvqbguixsa-l
 
* molecular-weight:
 
* molecular-weight:
** 582.655
+
** 345.208
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.3.7.3-RXN]]
+
* [[ATDGM]]
* [[R05818]]
+
* [[DMPH]]
* [[R05819]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.3.7.2-RXN]]
+
* [[DGTD]]
* [[R05818]]
+
* [[DMPH]]
* [[R05819]]
+
* [[RXN-14208]]
 +
* [[RXN-14218]]
 +
* [[RXN0-385]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=15,16-dihydrobiliverdin}}
+
{{#set: common-name=dgmp}}
{{#set: inchi-key=inchikey=zqhdslzhmauuqk-ztygkhtcsa-l}}
+
{{#set: inchi-key=inchikey=ltfmzdnnppeqng-kvqbguixsa-l}}
{{#set: molecular-weight=582.655}}
+
{{#set: molecular-weight=345.208}}

Revision as of 09:22, 27 August 2019

Metabolite DGMP

  • common-name:
    • dgmp
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
  • inchi-key:
    • ltfmzdnnppeqng-kvqbguixsa-l
  • molecular-weight:
    • 345.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality