Difference between revisions of "TRNA-pseudouridine13"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17271 == * common-name: ** 1-stearoyl-2-palmitoyl-glycerol * smiles: ** cccccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o * inchi-ke...")
(Created page with "Category:metabolite == Metabolite CPD-15368 == * common-name: ** 3-oxo-lesqueroloyl-coa * smiles: ** ccccccc(o)cc=ccccccccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17271 ==
+
== Metabolite CPD-15368 ==
 
* common-name:
 
* common-name:
** 1-stearoyl-2-palmitoyl-glycerol
+
** 3-oxo-lesqueroloyl-coa
 
* smiles:
 
* smiles:
** cccccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
+
** ccccccc(o)cc=ccccccccc(=o)cc(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
 
* inchi-key:
 
* inchi-key:
** vyqdalbeqrzdpl-dhujradrsa-n
+
** nqxrrzbozbkgiu-mhaufedzsa-j
 
* molecular-weight:
 
* molecular-weight:
** 596.973
+
** 1085.989
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
+
* [[RXN-14493]]
* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
 
* [[RXN-16030]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
+
* [[RXN-14492]]
* [[RXN-16030]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-stearoyl-2-palmitoyl-glycerol}}
+
{{#set: common-name=3-oxo-lesqueroloyl-coa}}
{{#set: inchi-key=inchikey=vyqdalbeqrzdpl-dhujradrsa-n}}
+
{{#set: inchi-key=inchikey=nqxrrzbozbkgiu-mhaufedzsa-j}}
{{#set: molecular-weight=596.973}}
+
{{#set: molecular-weight=1085.989}}

Revision as of 11:15, 15 January 2021

Metabolite CPD-15368

  • common-name:
    • 3-oxo-lesqueroloyl-coa
  • smiles:
    • ccccccc(o)cc=ccccccccc(=o)cc(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
  • inchi-key:
    • nqxrrzbozbkgiu-mhaufedzsa-j
  • molecular-weight:
    • 1085.989

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality