Difference between revisions of "DIHYDROPTERIN-CH2OH-PP"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13227 == * common-name: ** n,n',n''-triacetylchitotriose * smiles: ** cc(=o)nc1(c(o)oc(co)c(c(o)1)oc2(c(nc(c)=o)c(o)c(c(co)o2)oc3(oc(...")
(Created page with "Category:metabolite == Metabolite DIHYDROPTERIN-CH2OH-PP == * common-name: ** (7,8-dihydropterin-6-yl)methyl diphosphate * smiles: ** c2(c(cop(=o)([o-])op(=o)([o-])[o-])=n...")
 
(2 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13227 ==
+
== Metabolite DIHYDROPTERIN-CH2OH-PP ==
 
* common-name:
 
* common-name:
** n,n',n''-triacetylchitotriose
+
** (7,8-dihydropterin-6-yl)methyl diphosphate
 
* smiles:
 
* smiles:
** cc(=o)nc1(c(o)oc(co)c(c(o)1)oc2(c(nc(c)=o)c(o)c(c(co)o2)oc3(oc(c(o)c(o)c(nc(c)=o)3)co)))
+
** c2(c(cop(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
 
* inchi-key:
 
* inchi-key:
** wzzvuhwlnmnwlw-mewklcdlsa-n
+
** fcqgjglsowzzon-uhfffaoysa-k
 
* molecular-weight:
 
* molecular-weight:
** 627.598
+
** 352.116
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[H2PTEROATESYNTH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12623]]
+
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
* [[RXN-12624]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n,n',n''-triacetylchitotriose}}
+
{{#set: common-name=(7,8-dihydropterin-6-yl)methyl diphosphate}}
{{#set: inchi-key=inchikey=wzzvuhwlnmnwlw-mewklcdlsa-n}}
+
{{#set: inchi-key=inchikey=fcqgjglsowzzon-uhfffaoysa-k}}
{{#set: molecular-weight=627.598}}
+
{{#set: molecular-weight=352.116}}

Latest revision as of 11:15, 18 March 2021

Metabolite DIHYDROPTERIN-CH2OH-PP

  • common-name:
    • (7,8-dihydropterin-6-yl)methyl diphosphate
  • smiles:
    • c2(c(cop(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
  • inchi-key:
    • fcqgjglsowzzon-uhfffaoysa-k
  • molecular-weight:
    • 352.116

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality