Difference between revisions of "CPD-7003"

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(Created page with "Category:gene == Gene SJ11884 == * transcription-direction: ** positive * right-end-position: ** 99694 * left-end-position: ** 77739 * centisome-position: ** 21.374954...")
(Created page with "Category:metabolite == Metabolite CPD-7003 == * common-name: ** tetrahydrogeranylgeranyl diphosphate * smiles: ** cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ11884 ==
+
== Metabolite CPD-7003 ==
* transcription-direction:
+
* common-name:
** positive
+
** tetrahydrogeranylgeranyl diphosphate
* right-end-position:
+
* smiles:
** 99694
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** cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
* left-end-position:
+
* inchi-key:
** 77739
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** vzbgwadxujsbti-pyddkjgssa-k
* centisome-position:
+
* molecular-weight:
** 21.374954   
+
** 451.456
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-7659]]
== Reaction(s) associated ==
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* [[RXN-7660]]
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[RXN-7659]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[RXN-7660]]
== Pathway(s) associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-7511]]
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{{#set: common-name=tetrahydrogeranylgeranyl diphosphate}}
** '''7''' reactions found over '''9''' reactions in the full pathway
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{{#set: inchi-key=inchikey=vzbgwadxujsbti-pyddkjgssa-k}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=451.456}}
{{#set: right-end-position=99694}}
 
{{#set: left-end-position=77739}}
 
{{#set: centisome-position=21.374954    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-7003

  • common-name:
    • tetrahydrogeranylgeranyl diphosphate
  • smiles:
    • cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
  • inchi-key:
    • vzbgwadxujsbti-pyddkjgssa-k
  • molecular-weight:
    • 451.456

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality