Difference between revisions of "CPD-665"

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(Created page with "Category:metabolite == Metabolite CPD1F-96 == * common-name: ** gibberellin a19 * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))...")
(Created page with "Category:metabolite == Metabolite CPD-13713 == * common-name: ** adenosine 5'-phosphoselenate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])o[se](...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-96 ==
+
== Metabolite CPD-13713 ==
 
* common-name:
 
* common-name:
** gibberellin a19
+
** adenosine 5'-phosphoselenate
 
* smiles:
 
* smiles:
** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])o[se](=o)(=o)o
 
* inchi-key:
 
* inchi-key:
** vncqcpqamdqeby-ytjhipewsa-l
+
** xcadvmzzfpierr-kqynxxcusa-m
 
* molecular-weight:
 
* molecular-weight:
** 360.406
+
** 473.174
 
== 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 ==
* [[RXN1F-168]]
+
* [[RXN-12720]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a19}}
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{{#set: common-name=adenosine 5'-phosphoselenate}}
{{#set: inchi-key=inchikey=vncqcpqamdqeby-ytjhipewsa-l}}
+
{{#set: inchi-key=inchikey=xcadvmzzfpierr-kqynxxcusa-m}}
{{#set: molecular-weight=360.406}}
+
{{#set: molecular-weight=473.174}}

Revision as of 13:10, 14 January 2021

Metabolite CPD-13713

  • common-name:
    • adenosine 5'-phosphoselenate
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])o[se](=o)(=o)o
  • inchi-key:
    • xcadvmzzfpierr-kqynxxcusa-m
  • molecular-weight:
    • 473.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality