Difference between revisions of "CPD-11975"

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(Created page with "Category:gene == Gene SJ19549 == * transcription-direction: ** negative * right-end-position: ** 215780 * left-end-position: ** 201793 * centisome-position: ** 31.941858...")
(Created page with "Category:metabolite == Metabolite CPD-11975 == * common-name: ** 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate * smiles: ** cc(=o)nc2(c(oc...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ19549 ==
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== Metabolite CPD-11975 ==
* transcription-direction:
+
* common-name:
** negative
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** 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate
* right-end-position:
+
* smiles:
** 215780
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** cc(=o)nc2(c(oc1(c(o)c(o)c(o)c(op([o-])(=o)[o-])c(o)1))oc(c(c2o)o)co)
* left-end-position:
+
* inchi-key:
** 201793
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** chttvmdqgbocme-dnswdbfxsa-l
* centisome-position:
+
* molecular-weight:
** 31.941858   
+
** 461.316
== 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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== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[RXN-6501]]
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=chttvmdqgbocme-dnswdbfxsa-l}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=461.316}}
{{#set: right-end-position=215780}}
 
{{#set: left-end-position=201793}}
 
{{#set: centisome-position=31.941858    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-11975

  • common-name:
    • 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate
  • smiles:
    • cc(=o)nc2(c(oc1(c(o)c(o)c(o)c(op([o-])(=o)[o-])c(o)1))oc(c(c2o)o)co)
  • inchi-key:
    • chttvmdqgbocme-dnswdbfxsa-l
  • molecular-weight:
    • 461.316

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality