Difference between revisions of "ACYL-ACP"

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(Created page with "Category:gene == Gene SJ15148 == * transcription-direction: ** negative * right-end-position: ** 191006 * left-end-position: ** 159812 * centisome-position: ** 53.162216...")
(Created page with "Category:metabolite == Metabolite DTDP-DEOH-DEOXY-MANNOSE == * common-name: ** dtdp-4-dehydro-β-l-rhamnose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ15148 ==
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== Metabolite DTDP-DEOH-DEOXY-MANNOSE ==
* transcription-direction:
+
* common-name:
** negative
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** dtdp-4-dehydro-β-l-rhamnose
* right-end-position:
+
* smiles:
** 191006
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** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(=o)c(o)c(o)2))o3))
* left-end-position:
+
* inchi-key:
** 159812
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** psxwnitxwwecny-lpvgzgshsa-l
* centisome-position:
+
* molecular-weight:
** 53.162216   
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** 544.302
== 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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* [[DTDPDEHYRHAMREDUCT-RXN]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[RNA-DIRECTED-RNA-POLYMERASE-RXN]]
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* [[DTDPDEHYDRHAMEPIM-RXN]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=dtdp-4-dehydro-β-l-rhamnose}}
** Category: [[orthology]]
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{{#set: inchi-key=inchikey=psxwnitxwwecny-lpvgzgshsa-l}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: molecular-weight=544.302}}
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=191006}}
 
{{#set: left-end-position=159812}}
 
{{#set: centisome-position=53.162216    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:30, 18 December 2020

Metabolite DTDP-DEOH-DEOXY-MANNOSE

  • common-name:
    • dtdp-4-dehydro-β-l-rhamnose
  • smiles:
    • cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(=o)c(o)c(o)2))o3))
  • inchi-key:
    • psxwnitxwwecny-lpvgzgshsa-l
  • molecular-weight:
    • 544.302

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality