Difference between revisions of "CPD-665"

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(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](...")
(Created page with "Category:metabolite == Metabolite CPD-13398 == * common-name: ** l-alanyl-l-leucine * smiles: ** cc(c)cc(c([o-])=o)nc(c(c)[n+])=o * inchi-key: ** rdikfprvljlmer-bqbzgakwsa...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13713 ==
+
== Metabolite CPD-13398 ==
 
* common-name:
 
* common-name:
** adenosine 5'-phosphoselenate
+
** l-alanyl-l-leucine
 
* smiles:
 
* 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
+
** cc(c)cc(c([o-])=o)nc(c(c)[n+])=o
 
* inchi-key:
 
* inchi-key:
** xcadvmzzfpierr-kqynxxcusa-m
+
** rdikfprvljlmer-bqbzgakwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 473.174
+
** 202.253
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-6979]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12720]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosine 5'-phosphoselenate}}
+
{{#set: common-name=l-alanyl-l-leucine}}
{{#set: inchi-key=inchikey=xcadvmzzfpierr-kqynxxcusa-m}}
+
{{#set: inchi-key=inchikey=rdikfprvljlmer-bqbzgakwsa-n}}
{{#set: molecular-weight=473.174}}
+
{{#set: molecular-weight=202.253}}

Revision as of 18:55, 14 January 2021

Metabolite CPD-13398

  • common-name:
    • l-alanyl-l-leucine
  • smiles:
    • cc(c)cc(c([o-])=o)nc(c(c)[n+])=o
  • inchi-key:
    • rdikfprvljlmer-bqbzgakwsa-n
  • molecular-weight:
    • 202.253

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality