Difference between revisions of "CPD-13610"

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(Created page with "Category:metabolite == Metabolite COBINAMIDE == * common-name: ** cobinamide * smiles: ** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---...")
(Created page with "Category:metabolite == Metabolite CPD-15280 == * common-name: ** hercynine * smiles: ** c[n+](c)(c)c(cc1(=cnc=n1))c(=o)[o-] * inchi-key: ** gppytcrvkhuljh-qmmmgpobsa-n * m...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite COBINAMIDE ==
+
== Metabolite CPD-15280 ==
 
* common-name:
 
* common-name:
** cobinamide
+
** hercynine
 
* smiles:
 
* smiles:
** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67)))8))))
+
** c[n+](c)(c)c(cc1(=cnc=n1))c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** xqrjfevdqxeiax-jfyqdrlcsa-m
+
** gppytcrvkhuljh-qmmmgpobsa-n
 
* molecular-weight:
 
* molecular-weight:
** 990.096
+
** 197.236
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BTUR2-RXN]]
+
* [[RXN-14430]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cobinamide}}
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{{#set: common-name=hercynine}}
{{#set: inchi-key=inchikey=xqrjfevdqxeiax-jfyqdrlcsa-m}}
+
{{#set: inchi-key=inchikey=gppytcrvkhuljh-qmmmgpobsa-n}}
{{#set: molecular-weight=990.096}}
+
{{#set: molecular-weight=197.236}}

Revision as of 08:25, 15 March 2021

Metabolite CPD-15280

  • common-name:
    • hercynine
  • smiles:
    • c[n+](c)(c)c(cc1(=cnc=n1))c(=o)[o-]
  • inchi-key:
    • gppytcrvkhuljh-qmmmgpobsa-n
  • molecular-weight:
    • 197.236

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality