Difference between revisions of "MANNITOL-1P"

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(Created page with "Category:metabolite == Metabolite HYDROGEN-MOLECULE == * common-name: ** h2 * smiles: ** [hh] * inchi-key: ** ufhflcqgniynrp-uhfffaoysa-n * molecular-weight: ** 2.016 == R...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HYDROGEN-MOLECULE ==
+
== Metabolite MANNITOL-1P ==
 
* common-name:
 
* common-name:
** h2
+
** d-mannitol 1-phosphate
 
* smiles:
 
* smiles:
** [hh]
+
** c(c(c(c(c(cop([o-])([o-])=o)o)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** ufhflcqgniynrp-uhfffaoysa-n
+
** gactwzzmvmukng-kvtdhhqdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 2.016
+
** 260.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HYDROG-RXN]]
+
* [[MANNITOL-1-PHOSPHATASE-RXN]]
 +
* [[MANNPDEHYDROG-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HYDROG-RXN]]
+
* [[MANNPDEHYDROG-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=h2}}
+
{{#set: common-name=d-mannitol 1-phosphate}}
{{#set: inchi-key=inchikey=ufhflcqgniynrp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=gactwzzmvmukng-kvtdhhqdsa-l}}
{{#set: molecular-weight=2.016}}
+
{{#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