Difference between revisions of "CPD-17400"

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(Created page with "Category:metabolite == Metabolite TRYPTAMINE == * common-name: ** tryptamine * molecular-weight: ** 161.226 * inchi-key: ** apjydqyyacxcrm-uhfffaoysa-o * smiles: ** c([n+]...")
 
(Created page with "Category:metabolite == Metabolite CPD-4618 == * common-name: ** cis-zeatin-7-n-glucoside * molecular-weight: ** 381.388 * inchi-key: ** htdhrclvwuexis-gihywfgssa-n * smile...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TRYPTAMINE ==
+
== Metabolite CPD-4618 ==
 
* common-name:
 
* common-name:
** tryptamine
+
** cis-zeatin-7-n-glucoside
 
* molecular-weight:
 
* molecular-weight:
** 161.226
+
** 381.388
 
* inchi-key:
 
* inchi-key:
** apjydqyyacxcrm-uhfffaoysa-o
+
** htdhrclvwuexis-gihywfgssa-n
 
* smiles:
 
* smiles:
** c([n+])cc1(=cnc2(c=cc=cc1=2))
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** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[STRICTOSIDINE-SYNTHASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN]]
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* [[RXN-4733]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tryptamine}}
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{{#set: common-name=cis-zeatin-7-n-glucoside}}
{{#set: molecular-weight=161.226}}
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{{#set: molecular-weight=381.388}}
{{#set: inchi-key=inchikey=apjydqyyacxcrm-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=htdhrclvwuexis-gihywfgssa-n}}

Revision as of 17:54, 13 January 2021

Metabolite CPD-4618

  • common-name:
    • cis-zeatin-7-n-glucoside
  • molecular-weight:
    • 381.388
  • inchi-key:
    • htdhrclvwuexis-gihywfgssa-n
  • smiles:
    • cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality