Difference between revisions of "R-3-hydroxyhexanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite 23S-rRNA-pseudouridine1911-1915-1917 == * common-name: ** a pseudouridine1911/1915/1917 in 23s rrna == Reaction(s) known to consume the c...")
(Created page with "Category:metabolite == Metabolite CPD-1302 == * common-name: ** 5-methyltetrahydropteroyl tri-l-glutamate * smiles: ** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 23S-rRNA-pseudouridine1911-1915-1917 ==
+
== Metabolite CPD-1302 ==
 
* common-name:
 
* common-name:
** a pseudouridine1911/1915/1917 in 23s rrna
+
** 5-methyltetrahydropteroyl tri-l-glutamate
 +
* smiles:
 +
** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(=o)[o-])=o)=o)c=c3))
 +
* inchi-key:
 +
** hvrnkdvlfavcjf-vjantymqsa-j
 +
* molecular-weight:
 +
** 713.66
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[HOMOCYSMET-RXN]]
 +
* [[RXN-12730]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11837]]
+
* [[HOMOCYSMET-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a pseudouridine1911/1915/1917 in 23s rrna}}
+
{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
 +
{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}
 +
{{#set: molecular-weight=713.66}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-1302

  • common-name:
    • 5-methyltetrahydropteroyl tri-l-glutamate
  • smiles:
    • cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(=o)[o-])=o)=o)c=c3))
  • inchi-key:
    • hvrnkdvlfavcjf-vjantymqsa-j
  • molecular-weight:
    • 713.66

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality