Difference between revisions of "CPD-15895"

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(Created page with "Category:metabolite == Metabolite CPD-231 == * common-name: ** 3-hydroxy-3-methyl-2-oxobutanoate * smiles: ** cc(c)(o)c(=o)c(=o)[o-] * inchi-key: ** dnopjxbponyblb-uhfffao...")
(Created page with "Category:metabolite == Metabolite CPD-15895 == * common-name: ** aldehydo-d-ribose 5-phosphate * smiles: ** [ch](=o)c(o)c(o)c(cop([o-])([o-])=o)o * inchi-key: ** ppqronhos...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-231 ==
+
== Metabolite CPD-15895 ==
 
* common-name:
 
* common-name:
** 3-hydroxy-3-methyl-2-oxobutanoate
+
** aldehydo-d-ribose 5-phosphate
 
* smiles:
 
* smiles:
** cc(c)(o)c(=o)c(=o)[o-]
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** [ch](=o)c(o)c(o)c(cop([o-])([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** dnopjxbponyblb-uhfffaoysa-m
+
** ppqronhoshzgfq-lmvfsukvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 131.108
+
** 228.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KARI_LPAREN_23dhmb_RPAREN_]]
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* [[RXN-11322]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxy-3-methyl-2-oxobutanoate}}
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{{#set: common-name=aldehydo-d-ribose 5-phosphate}}
{{#set: inchi-key=inchikey=dnopjxbponyblb-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=ppqronhoshzgfq-lmvfsukvsa-l}}
{{#set: molecular-weight=131.108}}
+
{{#set: molecular-weight=228.095}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-15895

  • common-name:
    • aldehydo-d-ribose 5-phosphate
  • smiles:
    • [ch](=o)c(o)c(o)c(cop([o-])([o-])=o)o
  • inchi-key:
    • ppqronhoshzgfq-lmvfsukvsa-l
  • molecular-weight:
    • 228.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality