Difference between revisions of "CDP-2-3-4-Saturated-Diacylglycerols"

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(Created page with "Category:metabolite == Metabolite CPD-10589 == * common-name: ** (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa * smiles: ** cc(ccc=c(c)c(sccnc(=o)ccnc(=o)...")
(Created page with "Category:metabolite == Metabolite 7-METHYLGUANOSINE-5-PHOSPHATE == * common-name: ** n7-methylguanosine 5'-phosphate * smiles: ** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10589 ==
+
== Metabolite 7-METHYLGUANOSINE-5-PHOSPHATE ==
 
* common-name:
 
* common-name:
** (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa
+
** n7-methylguanosine 5'-phosphate
 
* smiles:
 
* smiles:
** cc(ccc=c(c)c(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-])=o)[ch]4(cc[ch]5(c(c)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
+
** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])[o-])c(o)c(o)3))
 
* inchi-key:
 
* inchi-key:
** sebzzawtqnngpk-rdymgnodsa-j
+
** aokqnzvjjxpuqa-kqynxxcusa-m
 
* molecular-weight:
 
* molecular-weight:
** 1178.129
+
** 376.242
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9847]]
+
* [[RXN-12826]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12826]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa}}
+
{{#set: common-name=n7-methylguanosine 5'-phosphate}}
{{#set: inchi-key=inchikey=sebzzawtqnngpk-rdymgnodsa-j}}
+
{{#set: inchi-key=inchikey=aokqnzvjjxpuqa-kqynxxcusa-m}}
{{#set: molecular-weight=1178.129}}
+
{{#set: molecular-weight=376.242}}

Revision as of 14:59, 5 January 2021

Metabolite 7-METHYLGUANOSINE-5-PHOSPHATE

  • common-name:
    • n7-methylguanosine 5'-phosphate
  • smiles:
    • c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])[o-])c(o)c(o)3))
  • inchi-key:
    • aokqnzvjjxpuqa-kqynxxcusa-m
  • molecular-weight:
    • 376.242

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality