Difference between revisions of "SJ04318"

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(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: **...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9899 CPD-9899] == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate * sm...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9899 CPD-9899] ==
 
* common-name:
 
* common-name:
** (s)-2,3,4,5-tetrahydrodipicolinate
+
** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
 
* smiles:
 
* smiles:
** c1(cc(=nc(c1)c([o-])=o)c([o-])=o)
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** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** cxmbcxqhoxuceo-bypyzucnsa-l
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** dzwhypvptjpqqx-mycgwmctsa-m
 
* molecular-weight:
 
* molecular-weight:
** 169.137
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** 712.086
 
== 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-14014]]
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* [[RXN-9280]]
* [[RXN-14246]]
 
* [[RXN-7737]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-2,3,4,5-tetrahydrodipicolinate}}
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{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate}}
{{#set: inchi-key=inchikey=cxmbcxqhoxuceo-bypyzucnsa-l}}
+
{{#set: inchi-key=inchikey=dzwhypvptjpqqx-mycgwmctsa-m}}
{{#set: molecular-weight=169.137}}
+
{{#set: molecular-weight=712.086}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-9899

  • common-name:
    • 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
  • inchi-key:
    • dzwhypvptjpqqx-mycgwmctsa-m
  • molecular-weight:
    • 712.086

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality