Difference between revisions of "CPD-5170"

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(Created page with "Category:metabolite == Metabolite CPD-9858 == * common-name: ** 2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cc...")
(Created page with "Category:metabolite == Metabolite CANAVANINOSUCCINATE == * common-name: ** canavaninosuccinate * smiles: ** c(onc(=[n+])nc(cc(=o)[o-])c(=o)[o-])cc([n+])c([o-])=o * inchi-k...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9858 ==
+
== Metabolite CANAVANINOSUCCINATE ==
 
* common-name:
 
* common-name:
** 2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol
+
** canavaninosuccinate
 
* smiles:
 
* smiles:
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c
+
** c(onc(=[n+])nc(cc(=o)[o-])c(=o)[o-])cc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** wegxyvfdoluulo-tuumqracsa-n
+
** sgymgugigtwwlu-rolxfiacsa-m
 
* molecular-weight:
 
* molecular-weight:
** 616.966
+
** 291.24
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9227]]
+
* [[RXN-22]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methoxy-6-all trans-heptaprenyl-1,4-benzoquinol}}
+
{{#set: common-name=canavaninosuccinate}}
{{#set: inchi-key=inchikey=wegxyvfdoluulo-tuumqracsa-n}}
+
{{#set: inchi-key=inchikey=sgymgugigtwwlu-rolxfiacsa-m}}
{{#set: molecular-weight=616.966}}
+
{{#set: molecular-weight=291.24}}

Revision as of 08:27, 15 March 2021

Metabolite CANAVANINOSUCCINATE

  • common-name:
    • canavaninosuccinate
  • smiles:
    • c(onc(=[n+])nc(cc(=o)[o-])c(=o)[o-])cc([n+])c([o-])=o
  • inchi-key:
    • sgymgugigtwwlu-rolxfiacsa-m
  • molecular-weight:
    • 291.24

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality