Difference between revisions of "CPD-202"

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(Created page with "Category:metabolite == Metabolite 56-Dihydrouracil20-in-tRNAs == * common-name: ** a 5,6-dihydrouracil20 in trna == Reaction(s) known to consume the compound == == Reactio...")
(Created page with "Category:metabolite == Metabolite CPD-202 == * common-name: ** choloyl-coa * smiles: ** cc(ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 56-Dihydrouracil20-in-tRNAs ==
+
== Metabolite CPD-202 ==
 
* common-name:
 
* common-name:
** a 5,6-dihydrouracil20 in trna
+
** choloyl-coa
 +
* smiles:
 +
** cc(ccc(=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-])[ch]5(cc[ch]6([ch]7(c(o)c[ch]4(cc(o)ccc(c)4[ch](cc(o)c(c)56)7))))
 +
* inchi-key:
 +
** zkwnotqhfkyunu-jgciywtlsa-j
 +
* molecular-weight:
 +
** 1154.064
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12456]]
+
* [[2.3.1.176-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 5,6-dihydrouracil20 in trna}}
+
{{#set: common-name=choloyl-coa}}
 +
{{#set: inchi-key=inchikey=zkwnotqhfkyunu-jgciywtlsa-j}}
 +
{{#set: molecular-weight=1154.064}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-202

  • common-name:
    • choloyl-coa
  • smiles:
    • cc(ccc(=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-])[ch]5(cc[ch]6([ch]7(c(o)c[ch]4(cc(o)ccc(c)4[ch](cc(o)c(c)56)7))))
  • inchi-key:
    • zkwnotqhfkyunu-jgciywtlsa-j
  • molecular-weight:
    • 1154.064

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality