Difference between revisions of "CPD-15838"

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(Created page with "Category:gene == Gene SJ20979 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * RXN-12086 ** Category:...")
 
(Created page with "Category:metabolite == Metabolite CPD-15838 == * common-name: ** γ-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=c(c)c=2c)o)))c)c)c * inchi-key: *...")
 
(9 intermediate revisions by 4 users not shown)
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ20979 ==
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== Metabolite CPD-15838 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** γ-tocotrienol
== Reaction(s) associated ==
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* smiles:
* [[RXN-12086]]
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** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=c(c)c=2c)o)))c)c)c
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** otxntmvvoobzcv-wazjvijmsa-n
* [[RXN-12579]]
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* molecular-weight:
** Category: [[orthology]]
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** 410.639
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
* [[TRIACYLGLYCEROL-LIPASE-RXN]]
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* [[RXN-14918]]
** Category: [[orthology]]
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== Reaction(s) known to produce the compound ==
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) of unknown directionality ==
== Pathway(s) associated ==
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{{#set: common-name=γ-tocotrienol}}
* [[PWY-6857]]
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{{#set: inchi-key=inchikey=otxntmvvoobzcv-wazjvijmsa-n}}
** '''3''' reactions found over '''7''' reactions in the full pathway
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{{#set: molecular-weight=410.639}}
* [[LIPAS-PWY]]
 
** '''2''' reactions found over '''3''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 
{{#set: nb pathway associated=2}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-15838

  • common-name:
    • γ-tocotrienol
  • smiles:
    • cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=c(c)c=2c)o)))c)c)c
  • inchi-key:
    • otxntmvvoobzcv-wazjvijmsa-n
  • molecular-weight:
    • 410.639

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality