Difference between revisions of "NADH"

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(Created page with "Category:metabolite == Metabolite CPD-7100 == * common-name: ** (2s)-2-isopropyl-3-oxosuccinate * smiles: ** cc(c(c(=o)[o-])c(=o)c(=o)[o-])c * inchi-key: ** hiizagqwabamrr...")
(Created page with "Category:metabolite == Metabolite CPD-1825 == * common-name: ** β-l-arabinose 1-phosphate * smiles: ** c1(oc(c(c(c1o)o)o)op([o-])(=o)[o-]) * inchi-key: ** ilxhfxfppzg...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7100 ==
+
== Metabolite CPD-1825 ==
 
* common-name:
 
* common-name:
** (2s)-2-isopropyl-3-oxosuccinate
+
** β-l-arabinose 1-phosphate
 
* smiles:
 
* smiles:
** cc(c(c(=o)[o-])c(=o)c(=o)[o-])c
+
** c1(oc(c(c(c1o)o)o)op([o-])(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** hiizagqwabamrr-bypyzucnsa-l
+
** ilxhfxfppzgenn-qmkxcqhvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 172.137
+
** 228.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
+
* [[UMPU]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
 
* [[IMDH]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-2-isopropyl-3-oxosuccinate}}
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{{#set: common-name=β-l-arabinose 1-phosphate}}
{{#set: inchi-key=inchikey=hiizagqwabamrr-bypyzucnsa-l}}
+
{{#set: inchi-key=inchikey=ilxhfxfppzgenn-qmkxcqhvsa-l}}
{{#set: molecular-weight=172.137}}
+
{{#set: molecular-weight=228.095}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-1825

  • common-name:
    • β-l-arabinose 1-phosphate
  • smiles:
    • c1(oc(c(c(c1o)o)o)op([o-])(=o)[o-])
  • inchi-key:
    • ilxhfxfppzgenn-qmkxcqhvsa-l
  • molecular-weight:
    • 228.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality