Difference between revisions of "CPD1F-136"

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(Created page with "Category:gene == Gene SJ07018 == == 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 CPD1F-136 == * common-name: ** ent-7α-hydroxykaur-16-en-19-oate * smiles: ** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ07018 ==
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== Metabolite CPD1F-136 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** ent-7α-hydroxykaur-16-en-19-oate
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c)23))c4)))
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** kmlxvexjzstmbv-ydiyeosvsa-m
* [[5.99.1.3-RXN]]
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* molecular-weight:
** Category: [[orthology]]
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** 317.447
*** 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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* [[RXN1F-160]]
** 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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* [[1.14.13.79-RXN]]
* [[RXN-14897]]
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== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
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{{#set: common-name=ent-7α-hydroxykaur-16-en-19-oate}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: inchi-key=inchikey=kmlxvexjzstmbv-ydiyeosvsa-m}}
== Pathway(s) associated ==
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{{#set: molecular-weight=317.447}}
* [[PWY-7243]]
 
** '''1''' reactions found over '''n.a''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=4}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD1F-136

  • common-name:
    • ent-7α-hydroxykaur-16-en-19-oate
  • smiles:
    • c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c)23))c4)))
  • inchi-key:
    • kmlxvexjzstmbv-ydiyeosvsa-m
  • molecular-weight:
    • 317.447

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality