Difference between revisions of "Nonmethylated-Ribosomal-Protein-L11s"

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(Created page with "Category:metabolite == Metabolite DEOXY-D-RIBOSE-1-PHOSPHATE == * common-name: ** 2-deoxy-α-d-ribose 1-phosphate * smiles: ** c1(c(o)c(co)oc1op(=o)([o-])[o-]) * inch...")
(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 DEOXY-D-RIBOSE-1-PHOSPHATE ==
+
== Metabolite HISTIDINOL ==
 
* common-name:
 
* common-name:
** 2-deoxy-α-d-ribose 1-phosphate
+
** histidinol
 
* smiles:
 
* smiles:
** c1(c(o)c(co)oc1op(=o)([o-])[o-])
+
** c1(nc=nc=1cc(co)[n+])
 
* inchi-key:
 
* inchi-key:
** kbdkajntykvsek-vpeninkcsa-l
+
** zqisrdcjnbuvmm-yfkpbyrvsa-o
 
* molecular-weight:
 
* molecular-weight:
** 212.096
+
** 142.18
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[D-PPENTOMUT-RXN]]
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* [[HISTOLDEHYD-RXN]]
* [[DEOXYADENPHOSPHOR-RXN]]
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* [[RXN-8001]]
* [[DEOXYGUANPHOSPHOR-RXN]]
 
* [[DEOXYINOPHOSPHOR-RXN]]
 
* [[RXN-14029]]
 
* [[URA-PHOSPH-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[D-PPENTOMUT-RXN]]
+
* [[HISTIDPHOS-RXN]]
* [[DEOXYADENPHOSPHOR-RXN]]
+
* [[HISTIDPHOS-RXN[CCO-CYTOSOL]-L-HISTIDINOL-P/WATER//HISTIDINOL/Pi.49.]]
* [[DEOXYGUANPHOSPHOR-RXN]]
+
* [[HISTOLDEHYD-RXN]]
* [[DEOXYINOPHOSPHOR-RXN]]
 
* [[RXN-14029]]
 
* [[URA-PHOSPH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-deoxy-α-d-ribose 1-phosphate}}
+
{{#set: common-name=histidinol}}
{{#set: inchi-key=inchikey=kbdkajntykvsek-vpeninkcsa-l}}
+
{{#set: inchi-key=inchikey=zqisrdcjnbuvmm-yfkpbyrvsa-o}}
{{#set: molecular-weight=212.096}}
+
{{#set: molecular-weight=142.18}}

Revision as of 13:10, 14 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