Difference between revisions of "CPD-667"

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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 CPD-667 == * common-name: ** o-acetyl-l-homoserine * smiles: ** cc(occc(c([o-])=o)[n+])=o * inchi-key: ** fcxzbwsiaggpcb-yfkpbyrvsa-n * m...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ15148 ==
+
== Metabolite CPD-667 ==
* transcription-direction:
+
* common-name:
** negative
+
** o-acetyl-l-homoserine
* right-end-position:
+
* smiles:
** 191006
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** cc(occc(c([o-])=o)[n+])=o
* left-end-position:
+
* inchi-key:
** 159812
+
** fcxzbwsiaggpcb-yfkpbyrvsa-n
* centisome-position:
+
* molecular-weight:
** 53.162216   
+
** 161.157
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[ACETYLHOMOSER-CYS-RXN]]
== Reaction(s) associated ==
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* [[ACHMSSELCYSL]]
* [[RNA-DIRECTED-RNA-POLYMERASE-RXN]]
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* [[ACHMSSELCYSLh]]
** Category: [[annotation]]
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* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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== Reaction(s) known to produce the compound ==
** Category: [[orthology]]
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* [[ACETYLHOMOSER-CYS-RXN]]
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
{{#set: transcription-direction=negative}}
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== Reaction(s) of unknown directionality ==
{{#set: right-end-position=191006}}
+
{{#set: common-name=o-acetyl-l-homoserine}}
{{#set: left-end-position=159812}}
+
{{#set: inchi-key=inchikey=fcxzbwsiaggpcb-yfkpbyrvsa-n}}
{{#set: centisome-position=53.162216    }}
+
{{#set: molecular-weight=161.157}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-667

  • common-name:
    • o-acetyl-l-homoserine
  • smiles:
    • cc(occc(c([o-])=o)[n+])=o
  • inchi-key:
    • fcxzbwsiaggpcb-yfkpbyrvsa-n
  • molecular-weight:
    • 161.157

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality