Difference between revisions of "DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE"

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(Created page with "Category:metabolite == Metabolite R-3-hydroxypetroselinoyl-ACPs == * common-name: ** a (3r)-3-hydroxypetroselinoyl-[acp] == Reaction(s) known to consume the compound == ==...")
(Created page with "Category:metabolite == Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE == * common-name: ** (s)-2,3,4,5-tetrahydrodipicolinate * smiles: ** c1(cc(=nc(c1)c([o-])=o)c([o-])=...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-3-hydroxypetroselinoyl-ACPs ==
+
== Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE ==
 
* common-name:
 
* common-name:
** a (3r)-3-hydroxypetroselinoyl-[acp]
+
** (s)-2,3,4,5-tetrahydrodipicolinate
 +
* smiles:
 +
** c1(cc(=nc(c1)c([o-])=o)c([o-])=o)
 +
* inchi-key:
 +
** cxmbcxqhoxuceo-bypyzucnsa-l
 +
* molecular-weight:
 +
** 169.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14246]]
 +
* [[RXN-7737]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9552]]
+
* [[RXN-14014]]
 +
* [[RXN-14246]]
 +
* [[RXN-7737]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r)-3-hydroxypetroselinoyl-[acp]}}
+
{{#set: common-name=(s)-2,3,4,5-tetrahydrodipicolinate}}
 +
{{#set: inchi-key=inchikey=cxmbcxqhoxuceo-bypyzucnsa-l}}
 +
{{#set: molecular-weight=169.137}}

Latest revision as of 11:11, 18 March 2021

Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE

  • common-name:
    • (s)-2,3,4,5-tetrahydrodipicolinate
  • smiles:
    • c1(cc(=nc(c1)c([o-])=o)c([o-])=o)
  • inchi-key:
    • cxmbcxqhoxuceo-bypyzucnsa-l
  • molecular-weight:
    • 169.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality