Difference between revisions of "LIPOAMIDE"

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(Created page with "Category:metabolite == Metabolite 9Z-3-oxo-octadec-9-enoyl-ACPs == * common-name: ** a (9z)-3-oxo-octadec-9-enoyl-[acp] == Reaction(s) known to consume the compound == * [...")
(Created page with "Category:metabolite == Metabolite CPD-3705 == * common-name: ** adenosine 2'-monophosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o * in...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 9Z-3-oxo-octadec-9-enoyl-ACPs ==
+
== Metabolite CPD-3705 ==
 
* common-name:
 
* common-name:
** a (9z)-3-oxo-octadec-9-enoyl-[acp]
+
** adenosine 2'-monophosphate
 +
* smiles:
 +
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o
 +
* inchi-key:
 +
** qdfhpfsbqfllsw-kqynxxcusa-l
 +
* molecular-weight:
 +
** 345.208
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16626]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16625]]
+
* [[RXN-12057]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (9z)-3-oxo-octadec-9-enoyl-[acp]}}
+
{{#set: common-name=adenosine 2'-monophosphate}}
 +
{{#set: inchi-key=inchikey=qdfhpfsbqfllsw-kqynxxcusa-l}}
 +
{{#set: molecular-weight=345.208}}

Revision as of 11:15, 15 January 2021

Metabolite CPD-3705

  • common-name:
    • adenosine 2'-monophosphate
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)op(=o)([o-])[o-])o))o
  • inchi-key:
    • qdfhpfsbqfllsw-kqynxxcusa-l
  • molecular-weight:
    • 345.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality