Difference between revisions of "CPDQT-29"

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(Created page with "Category:metabolite == Metabolite Pre-tRNA-3-prime-half-molecules == * common-name: ** a 3'-half-trna molecule with a 5'-oh end == Reaction(s) known to consume the compoun...")
(Created page with "Category:metabolite == Metabolite CPD-465 == * common-name: ** presqualene diphosphate * smiles: ** cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Pre-tRNA-3-prime-half-molecules ==
+
== Metabolite CPD-465 ==
 
* common-name:
 
* common-name:
** a 3'-half-trna molecule with a 5'-oh end
+
** presqualene diphosphate
 +
* smiles:
 +
** cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-])=o))c)c)c
 +
* inchi-key:
 +
** atzkauggnmsccy-qlydttawsa-k
 +
* molecular-weight:
 +
** 583.66
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13724]]
 +
* [[RXN66-281]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.27.9-RXN]]
+
* [[RXN-12263]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3'-half-trna molecule with a 5'-oh end}}
+
{{#set: common-name=presqualene diphosphate}}
 +
{{#set: inchi-key=inchikey=atzkauggnmsccy-qlydttawsa-k}}
 +
{{#set: molecular-weight=583.66}}

Revision as of 13:13, 14 January 2021

Metabolite CPD-465

  • common-name:
    • presqualene diphosphate
  • smiles:
    • cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-])=o))c)c)c
  • inchi-key:
    • atzkauggnmsccy-qlydttawsa-k
  • molecular-weight:
    • 583.66

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality