Difference between revisions of "SJ04318"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-71 CPD-71] == * common-name: ** (25r)-3α,7α,12α-trihydroxy-5β-choles...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] == * common-name: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-71 CPD-71] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] ==
 
* common-name:
 
* common-name:
** (25r)-3α,7α,12α-trihydroxy-5β-cholestanoyl-coa
+
** (s)-2,3,4,5-tetrahydrodipicolinate
 
* smiles:
 
* smiles:
** cc(cccc(c)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
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** c1(cc(=nc(c1)c([o-])=o)c([o-])=o)
 
* inchi-key:
 
* inchi-key:
** mnydliunnocphg-fjwdchqmsa-j
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** cxmbcxqhoxuceo-bypyzucnsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1196.145
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** 169.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.17.99.3-RXN]]
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* [[RXN-14246]]
 +
* [[RXN-7737]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.17.99.3-RXN]]
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* [[RXN-14014]]
 +
* [[RXN-14246]]
 +
* [[RXN-7737]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(25r)-3α,7α,12α-trihydroxy-5β-cholestanoyl-coa}}
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{{#set: common-name=(s)-2,3,4,5-tetrahydrodipicolinate}}
{{#set: inchi-key=inchikey=mnydliunnocphg-fjwdchqmsa-j}}
+
{{#set: inchi-key=inchikey=cxmbcxqhoxuceo-bypyzucnsa-l}}
{{#set: molecular-weight=1196.145}}
+
{{#set: molecular-weight=169.137}}

Revision as of 14:20, 26 August 2019

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