Difference between revisions of "CPD-7063"

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(Created page with "Category:metabolite == Metabolite CPD-4618 == * common-name: ** cis-zeatin-7-n-glucoside * smiles: ** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co * inchi-key:...")
(Created page with "Category:metabolite == Metabolite HISTIDINOL == * common-name: ** histidinol * smiles: ** c1(nc=nc=1cc(co)[n+]) * inchi-key: ** zqisrdcjnbuvmm-yfkpbyrvsa-o * molecular-wei...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4618 ==
+
== Metabolite HISTIDINOL ==
 
* common-name:
 
* common-name:
** cis-zeatin-7-n-glucoside
+
** histidinol
 
* smiles:
 
* smiles:
** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co
+
** c1(nc=nc=1cc(co)[n+])
 
* inchi-key:
 
* inchi-key:
** htdhrclvwuexis-gihywfgssa-n
+
** zqisrdcjnbuvmm-yfkpbyrvsa-o
 
* molecular-weight:
 
* molecular-weight:
** 381.388
+
** 142.18
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[HISTOLDEHYD-RXN]]
 +
* [[RXN-8001]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4733]]
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* [[HISTIDPHOS-RXN]]
 +
* [[HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.]]
 +
* [[HISTOLDEHYD-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-zeatin-7-n-glucoside}}
+
{{#set: common-name=histidinol}}
{{#set: inchi-key=inchikey=htdhrclvwuexis-gihywfgssa-n}}
+
{{#set: inchi-key=inchikey=zqisrdcjnbuvmm-yfkpbyrvsa-o}}
{{#set: molecular-weight=381.388}}
+
{{#set: molecular-weight=142.18}}

Revision as of 11:16, 15 January 2021

Metabolite HISTIDINOL

  • common-name:
    • histidinol
  • smiles:
    • c1(nc=nc=1cc(co)[n+])
  • inchi-key:
    • zqisrdcjnbuvmm-yfkpbyrvsa-o
  • molecular-weight:
    • 142.18

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality