Difference between revisions of "CPD-667"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite QUEUINE == * common-name: ** queuine * smiles: ** c([n+]c1(c=cc(o)c(o)1))c2(=cnc3(n=c(nc(=o)c2=3)n)) * inchi-key: ** wyrolenthwjflr-acldm...")
(Created page with "Category:metabolite == Metabolite CPD-667 == * common-name: ** o-acetyl-l-homoserine * smiles: ** cc(occc(c([o-])=o)[n+])=o * inchi-key: ** fcxzbwsiaggpcb-yfkpbyrvsa-n * m...")
 
(3 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite QUEUINE ==
+
== Metabolite CPD-667 ==
 
* common-name:
 
* common-name:
** queuine
+
** o-acetyl-l-homoserine
 
* smiles:
 
* smiles:
** c([n+]c1(c=cc(o)c(o)1))c2(=cnc3(n=c(nc(=o)c2=3)n))
+
** cc(occc(c([o-])=o)[n+])=o
 
* inchi-key:
 
* inchi-key:
** wyrolenthwjflr-acldmzeesa-o
+
** fcxzbwsiaggpcb-yfkpbyrvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 278.29
+
** 161.157
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
+
* [[ACETYLHOMOSER-CYS-RXN]]
 +
* [[ACHMSSELCYSL]]
 +
* [[ACHMSSELCYSLh]]
 +
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ACETYLHOMOSER-CYS-RXN]]
 +
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=queuine}}
+
{{#set: common-name=o-acetyl-l-homoserine}}
{{#set: inchi-key=inchikey=wyrolenthwjflr-acldmzeesa-o}}
+
{{#set: inchi-key=inchikey=fcxzbwsiaggpcb-yfkpbyrvsa-n}}
{{#set: molecular-weight=278.29}}
+
{{#set: molecular-weight=161.157}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-667

  • common-name:
    • o-acetyl-l-homoserine
  • smiles:
    • cc(occc(c([o-])=o)[n+])=o
  • inchi-key:
    • fcxzbwsiaggpcb-yfkpbyrvsa-n
  • molecular-weight:
    • 161.157

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality