Difference between revisions of "CPD-9100"

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(Created page with "Category:gene == Gene SJ14353 == == 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 CPD-9100 == * common-name: ** tetrahydrogeranylgeranyl bacteriopheophytin * smiles: ** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ14353 ==
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== Metabolite CPD-9100 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** tetrahydrogeranylgeranyl bacteriopheophytin
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** zodfiocmoawrmb-zasykxldsa-n
* [[RXN-14897]]
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* molecular-weight:
** Category: [[orthology]]
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** 886.205
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[RXN-8796]]
* [[PWY-7243]]
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== Reaction(s) known to produce the compound ==
** '''1''' reactions found over '''n.a''' reactions in the full pathway
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* [[RXN-8795]]
{{#set: organism associated=S.japonica_carotenoid_curated}}
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== Reaction(s) of unknown directionality ==
{{#set: nb reaction associated=2}}
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{{#set: common-name=tetrahydrogeranylgeranyl bacteriopheophytin}}
{{#set: nb pathway associated=1}}
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{{#set: inchi-key=inchikey=zodfiocmoawrmb-zasykxldsa-n}}
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{{#set: molecular-weight=886.205}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-9100

  • common-name:
    • tetrahydrogeranylgeranyl bacteriopheophytin
  • smiles:
    • ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
  • inchi-key:
    • zodfiocmoawrmb-zasykxldsa-n
  • molecular-weight:
    • 886.205

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality