Difference between revisions of "CPD-12365"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13694 == * common-name: ** 24-hydroxy-3-oxocholest-4-en-26-oyl-coa * smiles: ** cc(ccc(o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
(Created page with "Category:metabolite == Metabolite CPD-12365 == * common-name: ** 8-oxo-dgmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** aq...")
 
(2 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13694 ==
+
== Metabolite CPD-12365 ==
 
* common-name:
 
* common-name:
** 24-hydroxy-3-oxocholest-4-en-26-oyl-coa
+
** 8-oxo-dgmp
 
* smiles:
 
* smiles:
** cc(ccc(o)c(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c)[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
+
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
* inchi-key:
** lpapcixieiqrqa-oqrfgcrrsa-j
+
** aqivlflyhyfrku-vpeninkcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1176.114
+
** 361.207
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12705]]
+
* [[RXN-14205]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11396]]
 +
* [[RXN-12816]]
 +
* [[RXN-14205]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-hydroxy-3-oxocholest-4-en-26-oyl-coa}}
+
{{#set: common-name=8-oxo-dgmp}}
{{#set: inchi-key=inchikey=lpapcixieiqrqa-oqrfgcrrsa-j}}
+
{{#set: inchi-key=inchikey=aqivlflyhyfrku-vpeninkcsa-l}}
{{#set: molecular-weight=1176.114}}
+
{{#set: molecular-weight=361.207}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-12365

  • common-name:
    • 8-oxo-dgmp
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
  • inchi-key:
    • aqivlflyhyfrku-vpeninkcsa-l
  • molecular-weight:
    • 361.207

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality