Difference between revisions of "CPD0-1108"

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(Created page with "Category:metabolite == Metabolite 5Z-3-oxo-tetradec-5-enoyl-ACPs == * common-name: ** a (5z)-3-oxo-tetradec-5-enoyl-[acp] == Reaction(s) known to consume the compound == *...")
(Created page with "Category:metabolite == Metabolite CPD0-1108 == * common-name: ** β-d-ribofuranose * smiles: ** c(c1(c(o)c(o)c(o)o1))o * inchi-key: ** hmfhbzshggewlo-txicztdvsa-n * mo...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5Z-3-oxo-tetradec-5-enoyl-ACPs ==
+
== Metabolite CPD0-1108 ==
 
* common-name:
 
* common-name:
** a (5z)-3-oxo-tetradec-5-enoyl-[acp]
+
** β-d-ribofuranose
 +
* smiles:
 +
** c(c1(c(o)c(o)c(o)o1))o
 +
* inchi-key:
 +
** hmfhbzshggewlo-txicztdvsa-n
 +
* molecular-weight:
 +
** 150.131
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16616]]
+
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16615]]
+
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (5z)-3-oxo-tetradec-5-enoyl-[acp]}}
+
{{#set: common-name=β-d-ribofuranose}}
 +
{{#set: inchi-key=inchikey=hmfhbzshggewlo-txicztdvsa-n}}
 +
{{#set: molecular-weight=150.131}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD0-1108

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality