Difference between revisions of "DEHYDROSPHINGANINE"

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(Created page with "Category:gene == Gene FSU_RS14610 == * transcription-direction: ** positive * centisome-position: ** 92.456635 * left-end-position: ** 3553112 * right-end-position: **...")
(Created page with "Category:metabolite == Metabolite DEHYDROSPHINGANINE == * common-name: ** 3-dehydrosphinganine (c18) * inchi-key: ** kbunosoggaarkz-krwdzbqosa-o * molecular-weight: ** 300...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene FSU_RS14610 ==
+
== Metabolite DEHYDROSPHINGANINE ==
* transcription-direction:
+
* common-name:
** positive
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** 3-dehydrosphinganine (c18)
* centisome-position:
+
* inchi-key:
** 92.456635   
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** kbunosoggaarkz-krwdzbqosa-o
* left-end-position:
+
* molecular-weight:
** 3553112
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** 300.504
* right-end-position:
+
* smiles:
** 3554419
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** cccccccccccccccc([c@h](co)[n+])=o
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[fibrobacter_10092020]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
* [[DGTPTRIPHYDRO-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=3-dehydrosphinganine (c18)}}
*** source: [[genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=kbunosoggaarkz-krwdzbqosa-o}}
** Category: [[orthology]]
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{{#set: molecular-weight=300.504}}
*** source: [[bthetaiotaomicron]]; tool: [[orthofinder]]; comment: n.a
 
*** source: [[bifidobacterium]]; tool: [[orthofinder]]; comment: n.a
 
*** source: [[faecalibacterium]]; tool: [[orthofinder]]; comment: n.a
 
*** source: [[ecoli]]; tool: [[orthofinder]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: centisome-position=92.456635    }}
 
{{#set: left-end-position=3553112}}
 
{{#set: right-end-position=3554419}}
 
{{#set: organism associated=fibrobacter_10092020}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:12, 17 October 2022

Metabolite DEHYDROSPHINGANINE

  • common-name:
    • 3-dehydrosphinganine (c18)
  • inchi-key:
    • kbunosoggaarkz-krwdzbqosa-o
  • molecular-weight:
    • 300.504
  • smiles:
    • cccccccccccccccc([c@h](co)[n+])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality