Difference between revisions of "SJ15148"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOCOLA_A CHOCOLA_A] == * common-name: ** all-trans-retinyl palmitate * smiles: ** cccccccccccc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL 2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL] == * common-name:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOCOLA_A CHOCOLA_A] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL 2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL] ==
 
* common-name:
 
* common-name:
** all-trans-retinyl palmitate
+
** 2-methoxy-6-all trans-hexaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** cccccccccccccccc(occ=c(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)c)=o
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** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** vygqutwhthxgqb-ffhknekcsa-n
+
** zagwhopypmukok-fricuitqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 524.869
+
** 548.848
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.1.64-RXN]]
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* [[RXN3O-54]]
* [[RETINYL-PALMITATE-ESTERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12547]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-retinyl palmitate}}
+
{{#set: common-name=2-methoxy-6-all trans-hexaprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=vygqutwhthxgqb-ffhknekcsa-n}}
+
{{#set: inchi-key=inchikey=zagwhopypmukok-fricuitqsa-n}}
{{#set: molecular-weight=524.869}}
+
{{#set: molecular-weight=548.848}}

Revision as of 09:23, 27 August 2019

Metabolite 2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL

  • common-name:
    • 2-methoxy-6-all trans-hexaprenyl-1,4-benzoquinol
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c
  • inchi-key:
    • zagwhopypmukok-fricuitqsa-n
  • molecular-weight:
    • 548.848

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality