Difference between revisions of "CPD-10330"

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(Created page with "Category:metabolite == Metabolite CPD-18447 == * common-name: ** actinocin * smiles: ** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3))) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-10330 == * common-name: ** α-d-ribofuranose * smiles: ** c(c1(c(c(c(o1)o)o)o))o * inchi-key: ** hmfhbzshggewlo-aihaylrmsa-n * m...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18447 ==
+
== Metabolite CPD-10330 ==
 
* common-name:
 
* common-name:
** actinocin
+
** α-d-ribofuranose
 
* smiles:
 
* smiles:
** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3)))
+
** c(c1(c(c(c(o1)o)o)o))o
 
* inchi-key:
 
* inchi-key:
** kxrmrepjuitwdu-uhfffaoysa-l
+
** hmfhbzshggewlo-aihaylrmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 326.265
+
** 150.131
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17077]]
+
* [[RIBOKIN-RXN]]
 +
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17077]]
+
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=actinocin}}
+
{{#set: common-name=α-d-ribofuranose}}
{{#set: inchi-key=inchikey=kxrmrepjuitwdu-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=hmfhbzshggewlo-aihaylrmsa-n}}
{{#set: molecular-weight=326.265}}
+
{{#set: molecular-weight=150.131}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-10330

  • common-name:
    • α-d-ribofuranose
  • smiles:
    • c(c1(c(c(c(o1)o)o)o))o
  • inchi-key:
    • hmfhbzshggewlo-aihaylrmsa-n
  • molecular-weight:
    • 150.131

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality