Difference between revisions of "NN-dimethyl-terminal-PPK"

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(Created page with "Category:metabolite == Metabolite CPD-12706 == * common-name: ** 5-fluoro-5-deoxy-d-ribose 1-phosphate * smiles: ** c(c1(oc(op([o-])(=o)[o-])c(o)c1o))f * inchi-key: ** luq...")
(Created page with "Category:metabolite == Metabolite CPD-693 == * common-name: ** 2-cis-abscisate * smiles: ** cc(=cc([o-])=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o * inchi-key: ** jlidbldqvayhne-ykal...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12706 ==
+
== Metabolite CPD-693 ==
 
* common-name:
 
* common-name:
** 5-fluoro-5-deoxy-d-ribose 1-phosphate
+
** 2-cis-abscisate
 
* smiles:
 
* smiles:
** c(c1(oc(op([o-])(=o)[o-])c(o)c1o))f
+
** cc(=cc([o-])=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o
 
* inchi-key:
 
* inchi-key:
** luqfmenctwebsq-txicztdvsa-l
+
** jlidbldqvayhne-ykalocixsa-m
 
* molecular-weight:
 
* molecular-weight:
** 230.086
+
** 263.313
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11743]]
+
* [[1.2.3.14-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-fluoro-5-deoxy-d-ribose 1-phosphate}}
+
{{#set: common-name=2-cis-abscisate}}
{{#set: inchi-key=inchikey=luqfmenctwebsq-txicztdvsa-l}}
+
{{#set: inchi-key=inchikey=jlidbldqvayhne-ykalocixsa-m}}
{{#set: molecular-weight=230.086}}
+
{{#set: molecular-weight=263.313}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-693

  • common-name:
    • 2-cis-abscisate
  • smiles:
    • cc(=cc([o-])=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o
  • inchi-key:
    • jlidbldqvayhne-ykalocixsa-m
  • molecular-weight:
    • 263.313

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality