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

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(Created page with "Category:metabolite == Metabolite CPD0-2171 == * common-name: ** (s)-3-hydroxytetradecanoyl-coa * smiles: ** cccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op(...")
(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-])=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2171 ==
+
== Metabolite DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxytetradecanoyl-coa
+
** (s)-2,3,4,5-tetrahydrodipicolinate
 
* smiles:
 
* smiles:
** cccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** c1(cc(=nc(c1)c([o-])=o)c([o-])=o)
 
* inchi-key:
 
* inchi-key:
** oxbhkmhndgrdcz-stlsenowsa-j
+
** cxmbcxqhoxuceo-bypyzucnsa-l
 
* molecular-weight:
 
* molecular-weight:
** 989.861
+
** 169.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH6h]]
+
* [[RXN-14246]]
* [[HACD6h]]
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* [[RXN-7737]]
* [[RXN-12507]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH6h]]
+
* [[RXN-14014]]
* [[HACD6h]]
+
* [[RXN-14246]]
* [[RXN-14273]]
+
* [[RXN-7737]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxytetradecanoyl-coa}}
+
{{#set: common-name=(s)-2,3,4,5-tetrahydrodipicolinate}}
{{#set: inchi-key=inchikey=oxbhkmhndgrdcz-stlsenowsa-j}}
+
{{#set: inchi-key=inchikey=cxmbcxqhoxuceo-bypyzucnsa-l}}
{{#set: molecular-weight=989.861}}
+
{{#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