Difference between revisions of "L-methionyl-tRNAfmet"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-9869 == * common-name: ** all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(...")
(Created page with "Category:metabolite == Metabolite CPD-9007 == * common-name: ** adp ribose 1'',2''-cyclic phosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op(=o)([o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9869 ==
+
== Metabolite CPD-9007 ==
 
* common-name:
 
* common-name:
** all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol
+
** adp ribose 1'',2''-cyclic phosphate
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c)c
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op(=o)([o-])occ5(c(o)c4(c(op([o-])(=o)o4)o5)))([o-])=o
 
* inchi-key:
 
* inchi-key:
** lioknoijmjkvcg-rdsvhmiisa-n
+
** npspryxpogpcpm-tyasjmozsa-k
 
* molecular-weight:
 
* molecular-weight:
** 821.32
+
** 618.26
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9235]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.7.1.160-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol}}
+
{{#set: common-name=adp ribose 1'',2''-cyclic phosphate}}
{{#set: inchi-key=inchikey=lioknoijmjkvcg-rdsvhmiisa-n}}
+
{{#set: inchi-key=inchikey=npspryxpogpcpm-tyasjmozsa-k}}
{{#set: molecular-weight=821.32}}
+
{{#set: molecular-weight=618.26}}

Revision as of 14:56, 5 January 2021

Metabolite CPD-9007

  • common-name:
    • adp ribose 1,2-cyclic phosphate
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op(=o)([o-])occ5(c(o)c4(c(op([o-])(=o)o4)o5)))([o-])=o
  • inchi-key:
    • npspryxpogpcpm-tyasjmozsa-k
  • molecular-weight:
    • 618.26

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality