Difference between revisions of "MANNITOL-1P"

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(Created page with "Category:gene == Gene SJ13121 == * transcription-direction: ** negative * right-end-position: ** 204117 * left-end-position: ** 201567 * centisome-position: ** 58.31906...")
(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...")
 
(8 intermediate revisions by 4 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ13121 ==
+
== Metabolite MANNITOL-1P ==
* transcription-direction:
+
* common-name:
** negative
+
** d-mannitol 1-phosphate
* right-end-position:
+
* smiles:
** 204117
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** c(c(c(c(c(cop([o-])([o-])=o)o)o)o)o)o
* left-end-position:
+
* inchi-key:
** 201567
+
** gactwzzmvmukng-kvtdhhqdsa-l
* centisome-position:
+
* molecular-weight:
** 58.31906   
+
** 260.137
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[MANNITOL-1-PHOSPHATASE-RXN]]
== Reaction(s) associated ==
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* [[MANNPDEHYDROG-RXN]]
* [[1.8.4.12-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[MANNPDEHYDROG-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
+
{{#set: common-name=d-mannitol 1-phosphate}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: inchi-key=inchikey=gactwzzmvmukng-kvtdhhqdsa-l}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=260.137}}
{{#set: right-end-position=204117}}
 
{{#set: left-end-position=201567}}
 
{{#set: centisome-position=58.31906    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

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