Difference between revisions of "CPD-15279"

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(Created page with "Category:metabolite == Metabolite CPD0-2184 == * common-name: ** (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate * smiles: ** c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o...")
(Created page with "Category:metabolite == Metabolite DELTA-TOCOPHEROL == * common-name: ** δ-tocopherol * smiles: ** cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=cc(o)=cc(=c(o1)2)c)) * inchi-key:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2184 ==
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== Metabolite DELTA-TOCOPHEROL ==
 
* common-name:
 
* common-name:
** (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate
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** δ-tocopherol
 
* smiles:
 
* smiles:
** c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o
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** cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=cc(o)=cc(=c(o1)2)c))
 
* inchi-key:
 
* inchi-key:
** wcjyzufkktynlb-aritwgjrsa-l
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** gzifeoyasatjeh-vhfrwlagsa-n
 
* molecular-weight:
 
* molecular-weight:
** 210.143
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** 402.659
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12070]]
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* [[RXN-2562]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate}}
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{{#set: common-name=δ-tocopherol}}
{{#set: inchi-key=inchikey=wcjyzufkktynlb-aritwgjrsa-l}}
+
{{#set: inchi-key=inchikey=gzifeoyasatjeh-vhfrwlagsa-n}}
{{#set: molecular-weight=210.143}}
+
{{#set: molecular-weight=402.659}}

Revision as of 14:59, 5 January 2021

Metabolite DELTA-TOCOPHEROL

  • common-name:
    • δ-tocopherol
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=cc(o)=cc(=c(o1)2)c))
  • inchi-key:
    • gzifeoyasatjeh-vhfrwlagsa-n
  • molecular-weight:
    • 402.659

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality