Difference between revisions of "CPD-6992"

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(Created page with "Category:metabolite == Metabolite 8-AMINO-7-OXONONANOATE == * common-name: ** 8-amino-7-oxononanoate * smiles: ** cc(c(cccccc([o-])=o)=o)[n+] * inchi-key: ** guahpajoxvyfo...")
(Created page with "Category:metabolite == Metabolite CPD-6992 == * common-name: ** (+)-pinobanksin * smiles: ** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3) * inchi-key: ** suyjzkrqhbq...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 8-AMINO-7-OXONONANOATE ==
+
== Metabolite CPD-6992 ==
 
* common-name:
 
* common-name:
** 8-amino-7-oxononanoate
+
** (+)-pinobanksin
 
* smiles:
 
* smiles:
** cc(c(cccccc([o-])=o)=o)[n+]
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** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3)
 
* inchi-key:
 
* inchi-key:
** guahpajoxvyfon-uhfffaoysa-n
+
** suyjzkrqhbqnca-lsdhhaiusa-m
 
* molecular-weight:
 
* molecular-weight:
** 187.238
+
** 271.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[7KAPSYN-RXN]]
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* [[RXN-7648]]
* [[DAPASYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=8-amino-7-oxononanoate}}
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{{#set: common-name=(+)-pinobanksin}}
{{#set: inchi-key=inchikey=guahpajoxvyfon-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=suyjzkrqhbqnca-lsdhhaiusa-m}}
{{#set: molecular-weight=187.238}}
+
{{#set: molecular-weight=271.249}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-6992

  • common-name:
    • (+)-pinobanksin
  • smiles:
    • c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3)
  • inchi-key:
    • suyjzkrqhbqnca-lsdhhaiusa-m
  • molecular-weight:
    • 271.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality