Difference between revisions of "THREO-DS-ISO-CITRATE"

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(Created page with "Category:gene == Gene SJ05976 == * transcription-direction: ** positive * right-end-position: ** 72547 * left-end-position: ** 66817 * centisome-position: ** 77.995285...")
(Created page with "Category:metabolite == Metabolite CPD-728 == * common-name: ** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate * smiles: ** ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-]) * inch...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05976 ==
+
== Metabolite CPD-728 ==
* transcription-direction:
+
* common-name:
** positive
+
** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate
* right-end-position:
+
* smiles:
** 72547
+
** ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-])
* left-end-position:
+
* inchi-key:
** 66817
+
** yzbzoruzosczrn-dcupsmfcsa-m
* centisome-position:
+
* molecular-weight:
** 77.995285   
+
** 291.409
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN1F-19]]
* [[HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=(9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=yzbzoruzosczrn-dcupsmfcsa-m}}
** Category: [[orthology]]
+
{{#set: molecular-weight=291.409}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=72547}}
 
{{#set: left-end-position=66817}}
 
{{#set: centisome-position=77.995285    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD-728

  • common-name:
    • (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate
  • smiles:
    • ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-])
  • inchi-key:
    • yzbzoruzosczrn-dcupsmfcsa-m
  • molecular-weight:
    • 291.409

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality