Difference between revisions of "METHYL-BETA-D-GALACTOSIDE"

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(Created page with "Category:metabolite == Metabolite DMPBQ == * common-name: ** 2,3-dimethyl-6-phytyl-1,4-benzoquinol * molecular-weight: ** 416.686 * inchi-key: ** sufzkubnovdjrr-wgeodtkdsa...")
(Created page with "Category:metabolite == Metabolite METHYL-BETA-D-GALACTOSIDE == * common-name: ** methyl-β-d-galactoside * molecular-weight: ** 194.184 * inchi-key: ** hovagtypodgvjg-...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DMPBQ ==
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== Metabolite METHYL-BETA-D-GALACTOSIDE ==
 
* common-name:
 
* common-name:
** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
+
** methyl-β-d-galactoside
 
* molecular-weight:
 
* molecular-weight:
** 416.686
+
** 194.184
 
* inchi-key:
 
* inchi-key:
** sufzkubnovdjrr-wgeodtkdsa-n
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** hovagtypodgvjg-voqcikjusa-n
 
* smiles:
 
* smiles:
** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c
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** coc1(oc(co)c(o)c(o)c(o)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2543]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2542]]
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* [[12-ALPHA-L-FUCOSIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
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{{#set: common-name=methyl-β-d-galactoside}}
{{#set: molecular-weight=416.686}}
+
{{#set: molecular-weight=194.184}}
{{#set: inchi-key=inchikey=sufzkubnovdjrr-wgeodtkdsa-n}}
+
{{#set: inchi-key=inchikey=hovagtypodgvjg-voqcikjusa-n}}

Latest revision as of 19:35, 17 March 2021

Metabolite METHYL-BETA-D-GALACTOSIDE

  • common-name:
    • methyl-β-d-galactoside
  • molecular-weight:
    • 194.184
  • inchi-key:
    • hovagtypodgvjg-voqcikjusa-n
  • smiles:
    • coc1(oc(co)c(o)c(o)c(o)1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality