Difference between revisions of "7-AMINOMETHYL-7-DEAZAGUANINE"

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(Created page with "Category:gene == Gene SJ01957 == * transcription-direction: ** negative * right-end-position: ** 28617 * left-end-position: ** 23535 * centisome-position: ** 16.406069...")
(Created page with "Category:metabolite == Metabolite CPD-4125 == * common-name: ** avenasterol * smiles: ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-k...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ01957 ==
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== Metabolite CPD-4125 ==
* transcription-direction:
+
* common-name:
** negative
+
** avenasterol
* right-end-position:
+
* smiles:
** 28617
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** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
* left-end-position:
+
* inchi-key:
** 23535
+
** mcwvpsbqqxuctb-oqtioydcsa-n
* centisome-position:
+
* molecular-weight:
** 16.406069   
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** 412.698
== 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-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
== Reaction(s) associated ==
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* [[RXN-4209]]
* [[HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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== Reaction(s) of unknown directionality ==
{{#set: transcription-direction=negative}}
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{{#set: common-name=avenasterol}}
{{#set: right-end-position=28617}}
+
{{#set: inchi-key=inchikey=mcwvpsbqqxuctb-oqtioydcsa-n}}
{{#set: left-end-position=23535}}
+
{{#set: molecular-weight=412.698}}
{{#set: centisome-position=16.406069    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:34, 18 December 2020

Metabolite CPD-4125

  • common-name:
    • avenasterol
  • smiles:
    • cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • mcwvpsbqqxuctb-oqtioydcsa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality