Difference between revisions of "23S-rRNA-pseudouridine1915"

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(Created page with "Category:metabolite == Metabolite CPD-824 == * common-name: ** 5-guanidino-2-oxopentanoate * smiles: ** c(c(cccnc(=[n+])n)=o)(=o)[o-] * inchi-key: ** arbhxjxxvvhmet-uhfffa...")
(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)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-824 ==
+
== Metabolite CPD-10589 ==
 
* common-name:
 
* common-name:
** 5-guanidino-2-oxopentanoate
+
** (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa
 
* smiles:
 
* smiles:
** c(c(cccnc(=[n+])n)=o)(=o)[o-]
+
** 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))))
 
* inchi-key:
 
* inchi-key:
** arbhxjxxvvhmet-uhfffaoysa-n
+
** sebzzawtqnngpk-rdymgnodsa-j
 
* molecular-weight:
 
* molecular-weight:
** 173.171
+
** 1178.129
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9847]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARG-OXIDATION-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-guanidino-2-oxopentanoate}}
+
{{#set: common-name=(24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa}}
{{#set: inchi-key=inchikey=arbhxjxxvvhmet-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=sebzzawtqnngpk-rdymgnodsa-j}}
{{#set: molecular-weight=173.171}}
+
{{#set: molecular-weight=1178.129}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-10589

  • common-name:
    • (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa
  • 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))))
  • inchi-key:
    • sebzzawtqnngpk-rdymgnodsa-j
  • molecular-weight:
    • 1178.129

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality