Difference between revisions of "CPD-15686"

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(Created page with "Category:gene == Gene SJ04660 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * 4.2.2.10-RXN ** Catego...")
(Created page with "Category:metabolite == Metabolite LIPOAMIDE == * common-name: ** lipoamide * smiles: ** c1(cc(ccccc(n)=o)ss1) * inchi-key: ** fccddurtiiuxby-ssdottswsa-n * molecular-weigh...")
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ04660 ==
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== Metabolite LIPOAMIDE ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** lipoamide
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** c1(cc(ccccc(n)=o)ss1)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** fccddurtiiuxby-ssdottswsa-n
* [[5.99.1.3-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 205.333
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[AKGDHmi]]
** Category: [[orthology]]
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* [[PDHam2hi]]
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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* [[PDHam2mi]]
* [[RXN-14897]]
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* [[PDHe3mr]]
** Category: [[orthology]]
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* [[RXN-18331]]
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
== Pathway(s) associated ==
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* [[PDHe3mr]]
* [[PWY-7243]]
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* [[RXN-18331]]
** '''1''' reactions found over '''n.a''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
{{#set: organism associated=S.japonica_carotenoid_curated}}
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{{#set: common-name=lipoamide}}
{{#set: nb reaction associated=4}}
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{{#set: inchi-key=inchikey=fccddurtiiuxby-ssdottswsa-n}}
{{#set: nb pathway associated=1}}
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{{#set: molecular-weight=205.333}}

Revision as of 20:32, 18 December 2020

Metabolite LIPOAMIDE

  • common-name:
    • lipoamide
  • smiles:
    • c1(cc(ccccc(n)=o)ss1)
  • inchi-key:
    • fccddurtiiuxby-ssdottswsa-n
  • molecular-weight:
    • 205.333

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality