Difference between revisions of "CPD-18489"

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(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)...")
(Created page with "Category:metabolite == Metabolite R-3-hydroxylignoceroyl-ACPs == * common-name: ** a (3r)-3-hydroxylignoceroyl-[acp] == Reaction(s) known to consume the compound == * RX...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13851 ==
+
== Metabolite R-3-hydroxylignoceroyl-ACPs ==
 
* common-name:
 
* common-name:
** 2-hydroxy-datp
+
** a (3r)-3-hydroxylignoceroyl-[acp]
* 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 ==
* [[RXN0-6957]]
+
* [[RXN1G-517]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1G-508]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-hydroxy-datp}}
+
{{#set: common-name=a (3r)-3-hydroxylignoceroyl-[acp]}}
{{#set: inchi-key=inchikey=uoacbprdwrdehj-kvqbguixsa-j}}
 
{{#set: molecular-weight=503.152}}
 

Revision as of 08:30, 15 March 2021

Metabolite R-3-hydroxylignoceroyl-ACPs

  • common-name:
    • a (3r)-3-hydroxylignoceroyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a (3r)-3-hydroxylignoceroyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.