Difference between revisions of "CPD-15692"

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(Created page with "Category:metabolite == Metabolite OLIGOPEPTIDES == * common-name: ** an oligopeptide == Reaction(s) known to consume the compound == * 3.4.16.2-RXN * 3.4.21.83-RXN...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OLIGOPEPTIDES ==
+
== Metabolite MANNITOL-1P ==
 
* common-name:
 
* common-name:
** an oligopeptide
+
** d-mannitol 1-phosphate
 +
* smiles:
 +
** c(c(c(c(c(cop([o-])([o-])=o)o)o)o)o)o
 +
* inchi-key:
 +
** gactwzzmvmukng-kvtdhhqdsa-l
 +
* molecular-weight:
 +
** 260.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.16.2-RXN]]
+
* [[MANNITOL-1-PHOSPHATASE-RXN]]
* [[3.4.21.83-RXN]]
+
* [[MANNPDEHYDROG-RXN]]
* [[3.4.24.70-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=an oligopeptide}}
+
{{#set: common-name=d-mannitol 1-phosphate}}
 +
{{#set: inchi-key=inchikey=gactwzzmvmukng-kvtdhhqdsa-l}}
 +
{{#set: molecular-weight=260.137}}

Revision as of 15:25, 5 January 2021

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-kvtdhhqdsa-l
  • molecular-weight:
    • 260.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality