Difference between revisions of "ETHANAMINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-3617 == * common-name: ** decanoate * smiles: ** cccccccccc(=o)[o-] * inchi-key: ** ghvnfzfcnzkvnt-uhfffaoysa-m * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite CPD-713 == * common-name: ** 6-oxocampestanol * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3617 ==
+
== Metabolite CPD-713 ==
 
* common-name:
 
* common-name:
** decanoate
+
** 6-oxocampestanol
 
* smiles:
 
* smiles:
** cccccccccc(=o)[o-]
+
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** ghvnfzfcnzkvnt-uhfffaoysa-m
+
** nbjzgnfizzwboj-jshjxqbasa-n
 
* molecular-weight:
 
* molecular-weight:
** 171.259
+
** 416.686
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13614]]
+
* [[RXN-715]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16653]]
 
* [[RXN-9628]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=decanoate}}
+
{{#set: common-name=6-oxocampestanol}}
{{#set: inchi-key=inchikey=ghvnfzfcnzkvnt-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=nbjzgnfizzwboj-jshjxqbasa-n}}
{{#set: molecular-weight=171.259}}
+
{{#set: molecular-weight=416.686}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-713

  • common-name:
    • 6-oxocampestanol
  • smiles:
    • cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc(=o)[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • nbjzgnfizzwboj-jshjxqbasa-n
  • molecular-weight:
    • 416.686

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality