Difference between revisions of "Alcohols"

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(Created page with "Category:metabolite == Metabolite 2-ACETO-LACTATE == * common-name: ** (s)-2-acetolactate * smiles: ** cc(=o)c(c)(o)c(=o)[o-] * inchi-key: ** nmdwgegfjubklb-yfkpbyrvsa-m *...")
(Created page with "Category:metabolite == Metabolite 2-DEOXYRIBOSE == * common-name: ** 2'-deoxyribose * smiles: ** c(o)c(o)c(o)cc=o * inchi-key: ** asjsaqirzkanqn-uhfffaoysa-n * molecular-w...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-ACETO-LACTATE ==
+
== Metabolite 2-DEOXYRIBOSE ==
 
* common-name:
 
* common-name:
** (s)-2-acetolactate
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** 2'-deoxyribose
 
* smiles:
 
* smiles:
** cc(=o)c(c)(o)c(=o)[o-]
+
** c(o)c(o)c(o)cc=o
 
* inchi-key:
 
* inchi-key:
** nmdwgegfjubklb-yfkpbyrvsa-m
+
** asjsaqirzkanqn-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 131.108
+
** 134.132
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETOLACTREDUCTOISOM-RXN]]
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* [[RXN-14223]]
* [[RXN-14037]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETOLACTSYN-RXN]]
 
* [[RXN-14037]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-2-acetolactate}}
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{{#set: common-name=2'-deoxyribose}}
{{#set: inchi-key=inchikey=nmdwgegfjubklb-yfkpbyrvsa-m}}
+
{{#set: inchi-key=inchikey=asjsaqirzkanqn-uhfffaoysa-n}}
{{#set: molecular-weight=131.108}}
+
{{#set: molecular-weight=134.132}}

Revision as of 15:00, 5 January 2021

Metabolite 2-DEOXYRIBOSE

  • common-name:
    • 2'-deoxyribose
  • smiles:
    • c(o)c(o)c(o)cc=o
  • inchi-key:
    • asjsaqirzkanqn-uhfffaoysa-n
  • molecular-weight:
    • 134.132

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality