Difference between revisions of "MANNPISOM-RXN"

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(Created page with "Category:metabolite == Metabolite P3I == * common-name: ** triphosphate * inchi-key: ** unxrwkveancorm-uhfffaoysa-i * molecular-weight: ** 252.915 * smiles: ** [o-]p(op(=o...")
(Created page with "Category:metabolite == Metabolite BETA-D-MANNOSYLPHOSPHODECAPRENOL == * common-name: ** trans,octacis-decaprenylphospho-β-d-mannose * inchi-key: ** izykmcbafwnslo-yoq...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite P3I ==
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== Metabolite BETA-D-MANNOSYLPHOSPHODECAPRENOL ==
 
* common-name:
 
* common-name:
** triphosphate
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** trans,octacis-decaprenylphospho-β-d-mannose
 
* inchi-key:
 
* inchi-key:
** unxrwkveancorm-uhfffaoysa-i
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** izykmcbafwnslo-yoqbotjhsa-m
 
* molecular-weight:
 
* molecular-weight:
** 252.915
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** 940.311
 
* smiles:
 
* smiles:
** [o-]p(op(=o)(op([o-])(=o)[o-])[o-])([o-])=o
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** cc(c)=cccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(=o)([o-])o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@h](o)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TRIPHOSPHATASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DGTPTRIPHYDRO-RXN]]
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* [[RXN-18684]]
* [[R344-RXN]]
 
* [[RXN0-5507]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=triphosphate}}
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{{#set: common-name=trans,octacis-decaprenylphospho-β-d-mannose}}
{{#set: inchi-key=inchikey=unxrwkveancorm-uhfffaoysa-i}}
+
{{#set: inchi-key=inchikey=izykmcbafwnslo-yoqbotjhsa-m}}
{{#set: molecular-weight=252.915}}
+
{{#set: molecular-weight=940.311}}

Revision as of 07:11, 24 September 2020

Metabolite BETA-D-MANNOSYLPHOSPHODECAPRENOL

  • common-name:
    • trans,octacis-decaprenylphospho-β-d-mannose
  • inchi-key:
    • izykmcbafwnslo-yoqbotjhsa-m
  • molecular-weight:
    • 940.311
  • smiles:
    • cc(c)=cccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(=o)([o-])o[c@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@h](o)1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality