Difference between revisions of "CPD-7063"

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(Created page with "Category:metabolite == Metabolite 2-O-Methylguanosine18 == * common-name: ** a 2'-o-methylguanosine18 in trna == Reaction(s) known to consume the compound == == Reaction(s...")
(Created page with "Category:metabolite == Metabolite CPD-10283 == * common-name: ** 3-oxo-behenoyl-coa * smiles: ** cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-O-Methylguanosine18 ==
+
== Metabolite CPD-10283 ==
 
* common-name:
 
* common-name:
** a 2'-o-methylguanosine18 in trna
+
** 3-oxo-behenoyl-coa
 +
* smiles:
 +
** cccccccccccccccccccc(=o)cc(=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:
 +
** rkcogguhkptoqj-gnsuaqhmsa-j
 +
* molecular-weight:
 +
** 1100.059
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13299]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.34-RXN]]
+
* [[RXN-13295]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2'-o-methylguanosine18 in trna}}
+
{{#set: common-name=3-oxo-behenoyl-coa}}
 +
{{#set: inchi-key=inchikey=rkcogguhkptoqj-gnsuaqhmsa-j}}
 +
{{#set: molecular-weight=1100.059}}

Revision as of 13:10, 14 January 2021

Metabolite CPD-10283

  • common-name:
    • 3-oxo-behenoyl-coa
  • smiles:
    • cccccccccccccccccccc(=o)cc(=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:
    • rkcogguhkptoqj-gnsuaqhmsa-j
  • molecular-weight:
    • 1100.059

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality