Difference between revisions of "MANNITOL-1P"

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(Created page with "Category:metabolite == Metabolite 2K-ADIPATE == * common-name: ** 2-oxoadipate * smiles: ** c(cc(=o)c(=o)[o-])cc(=o)[o-] * inchi-key: ** fgsbnbbhozhubo-uhfffaoysa-l * mole...")
(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...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2K-ADIPATE ==
+
== Metabolite MANNITOL-1P ==
 
* common-name:
 
* common-name:
** 2-oxoadipate
+
** d-mannitol 1-phosphate
 
* smiles:
 
* smiles:
** c(cc(=o)c(=o)[o-])cc(=o)[o-]
+
** c(c(c(c(c(cop([o-])([o-])=o)o)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** fgsbnbbhozhubo-uhfffaoysa-l
+
** gactwzzmvmukng-kvtdhhqdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 158.11
+
** 260.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
+
* [[MANNITOL-1-PHOSPHATASE-RXN]]
 +
* [[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=2-oxoadipate}}
+
{{#set: common-name=d-mannitol 1-phosphate}}
{{#set: inchi-key=inchikey=fgsbnbbhozhubo-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=gactwzzmvmukng-kvtdhhqdsa-l}}
{{#set: molecular-weight=158.11}}
+
{{#set: molecular-weight=260.137}}

Latest revision as of 11:11, 18 March 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