Difference between revisions of "23S-rRNA-pseudouridine746"

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(Created page with "Category:metabolite == Metabolite HYDROGEN-MOLECULE == * common-name: ** h2 * smiles: ** [hh] * inchi-key: ** ufhflcqgniynrp-uhfffaoysa-n * molecular-weight: ** 2.016 == R...")
(Created page with "Category:metabolite == Metabolite CPD-12365 == * common-name: ** 8-oxo-dgmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** aq...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HYDROGEN-MOLECULE ==
+
== Metabolite CPD-12365 ==
 
* common-name:
 
* common-name:
** h2
+
** 8-oxo-dgmp
 
* smiles:
 
* smiles:
** [hh]
+
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
* inchi-key:
** ufhflcqgniynrp-uhfffaoysa-n
+
** aqivlflyhyfrku-vpeninkcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 2.016
+
** 361.207
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HYDROG-RXN]]
+
* [[RXN-14205]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HYDROG-RXN]]
+
* [[RXN-11396]]
 +
* [[RXN-12816]]
 +
* [[RXN-14205]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=h2}}
+
{{#set: common-name=8-oxo-dgmp}}
{{#set: inchi-key=inchikey=ufhflcqgniynrp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=aqivlflyhyfrku-vpeninkcsa-l}}
{{#set: molecular-weight=2.016}}
+
{{#set: molecular-weight=361.207}}

Revision as of 11:13, 15 January 2021

Metabolite CPD-12365

  • common-name:
    • 8-oxo-dgmp
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
  • inchi-key:
    • aqivlflyhyfrku-vpeninkcsa-l
  • molecular-weight:
    • 361.207

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality