Difference between revisions of "CPD-13851"

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(Created page with "Category:metabolite == Metabolite Very-long-chain-fatty-acids == * common-name: ** a very-long-chain fatty acid == Reaction(s) known to consume the compound == * RXN-164...")
(Created page with "Category:metabolite == Metabolite CPD-13851 == * common-name: ** 2-hydroxy-datp * smiles: ** c(c3(c(cc(n2(c1(=c(c(n)=nc(=o)n1)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Very-long-chain-fatty-acids ==
+
== Metabolite CPD-13851 ==
 
* common-name:
 
* common-name:
** a very-long-chain fatty acid
+
** 2-hydroxy-datp
 +
* smiles:
 +
** c(c3(c(cc(n2(c1(=c(c(n)=nc(=o)n1)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
 +
* inchi-key:
 +
** uoacbprdwrdehj-kvqbguixsa-j
 +
* molecular-weight:
 +
** 503.152
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16415]]
+
* [[RXN0-6957]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a very-long-chain fatty acid}}
+
{{#set: common-name=2-hydroxy-datp}}
 +
{{#set: inchi-key=inchikey=uoacbprdwrdehj-kvqbguixsa-j}}
 +
{{#set: molecular-weight=503.152}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-13851

  • common-name:
    • 2-hydroxy-datp
  • smiles:
    • c(c3(c(cc(n2(c1(=c(c(n)=nc(=o)n1)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
  • inchi-key:
    • uoacbprdwrdehj-kvqbguixsa-j
  • molecular-weight:
    • 503.152

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality