Difference between revisions of "CPD-17264"

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(Created page with "Category:metabolite == Metabolite CPD-309 == * common-name: ** d-octopine * smiles: ** cc(c([o-])=o)[n+]c(c([o-])=o)cccnc(n)=[n+] * inchi-key: ** imxsccduafeioe-ritpcoansa...")
(Created page with "Category:metabolite == Metabolite CPD-8678 == * common-name: ** 9(s)-hpote * smiles: ** ccc=ccc=cc=cc(cccccccc([o-])=o)oo * inchi-key: ** rwkjtihnysiihw-mebvtjqtsa-m * mol...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-309 ==
+
== Metabolite CPD-8678 ==
 
* common-name:
 
* common-name:
** d-octopine
+
** 9(s)-hpote
 
* smiles:
 
* smiles:
** cc(c([o-])=o)[n+]c(c([o-])=o)cccnc(n)=[n+]
+
** ccc=ccc=cc=cc(cccccccc([o-])=o)oo
 
* inchi-key:
 
* inchi-key:
** imxsccduafeioe-ritpcoansa-n
+
** rwkjtihnysiihw-mebvtjqtsa-m
 
* molecular-weight:
 
* molecular-weight:
** 246.266
+
** 309.425
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[D-OCTOPINE-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.11-RXN]]
+
* [[RXN-8497]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-octopine}}
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{{#set: common-name=9(s)-hpote}}
{{#set: inchi-key=inchikey=imxsccduafeioe-ritpcoansa-n}}
+
{{#set: inchi-key=inchikey=rwkjtihnysiihw-mebvtjqtsa-m}}
{{#set: molecular-weight=246.266}}
+
{{#set: molecular-weight=309.425}}

Revision as of 18:54, 14 January 2021

Metabolite CPD-8678

  • common-name:
    • 9(s)-hpote
  • smiles:
    • ccc=ccc=cc=cc(cccccccc([o-])=o)oo
  • inchi-key:
    • rwkjtihnysiihw-mebvtjqtsa-m
  • molecular-weight:
    • 309.425

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality