Difference between revisions of "CPD-18346"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-18346 == * common-name: ** cis-vaccenoyl-coa * smiles: ** ccccccc=ccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)oc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 7-METHYLGUANOSINE-5-PHOSPHATE ==
+
== Metabolite CPD-18346 ==
 
* common-name:
 
* common-name:
** n7-methylguanosine 5'-phosphate
+
** cis-vaccenoyl-coa
 
* smiles:
 
* smiles:
** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])[o-])c(o)c(o)3))
+
** ccccccc=ccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** aokqnzvjjxpuqa-kqynxxcusa-m
+
** hejoxxlscaqqgq-saiinbspsa-j
 
* molecular-weight:
 
* molecular-weight:
** 376.242
+
** 1027.953
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12826]]
+
* [[FACOAE18111Z]]
 +
* [[RXN-17010]]
 +
* [[RXN-17011]]
 +
* [[RXN-17784]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12826]]
+
* [[FACOAL18111Z]]
 +
* [[RXN0-7238]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n7-methylguanosine 5'-phosphate}}
+
{{#set: common-name=cis-vaccenoyl-coa}}
{{#set: inchi-key=inchikey=aokqnzvjjxpuqa-kqynxxcusa-m}}
+
{{#set: inchi-key=inchikey=hejoxxlscaqqgq-saiinbspsa-j}}
{{#set: molecular-weight=376.242}}
+
{{#set: molecular-weight=1027.953}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-18346

  • common-name:
    • cis-vaccenoyl-coa
  • smiles:
    • ccccccc=ccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • hejoxxlscaqqgq-saiinbspsa-j
  • molecular-weight:
    • 1027.953

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality