Difference between revisions of "CPD-1825"

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(Created page with "Category:metabolite == Metabolite MANNITOL-1P == * common-name: ** d-mannitol 1-phosphate * smiles: ** c(c(c(c(c(cop([o-])([o-])=o)o)o)o)o)o * inchi-key: ** gactwzzmvmukng...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MANNITOL-1P ==
+
== Metabolite CPD-1825 ==
 
* common-name:
 
* common-name:
** d-mannitol 1-phosphate
+
** β-l-arabinose 1-phosphate
 
* smiles:
 
* smiles:
** c(c(c(c(c(cop([o-])([o-])=o)o)o)o)o)o
+
** c1(oc(c(c(c1o)o)o)op([o-])(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** gactwzzmvmukng-kvtdhhqdsa-l
+
** ilxhfxfppzgenn-qmkxcqhvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 260.137
+
** 228.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MANNITOL-1-PHOSPHATASE-RXN]]
+
* [[UMPU]]
* [[MANNPDEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MANNPDEHYDROG-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-mannitol 1-phosphate}}
+
{{#set: common-name=β-l-arabinose 1-phosphate}}
{{#set: inchi-key=inchikey=gactwzzmvmukng-kvtdhhqdsa-l}}
+
{{#set: inchi-key=inchikey=ilxhfxfppzgenn-qmkxcqhvsa-l}}
{{#set: molecular-weight=260.137}}
+
{{#set: molecular-weight=228.095}}

Latest revision as of 11:11, 18 March 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