Difference between revisions of "CPD-419"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13613 == * common-name: ** l-threo-sphinganine * smiles: ** cccccccccccccccc(c(co)[n+])o * inchi-key: ** otkjdmgtuttymp-rouuacijsa-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 CPD-13613 ==
+
== Metabolite DELTA-TOCOPHEROL ==
 
* common-name:
 
* common-name:
** l-threo-sphinganine
+
** δ-tocopherol
 
* smiles:
 
* smiles:
** cccccccccccccccc(c(co)[n+])o
+
** cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=cc(o)=cc(=c(o1)2)c))
 
* inchi-key:
 
* inchi-key:
** otkjdmgtuttymp-rouuacijsa-o
+
** gzifeoyasatjeh-vhfrwlagsa-n
 
* molecular-weight:
 
* molecular-weight:
** 302.519
+
** 402.659
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12645]]
+
* [[RXN-2562]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12645]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-threo-sphinganine}}
+
{{#set: common-name=δ-tocopherol}}
{{#set: inchi-key=inchikey=otkjdmgtuttymp-rouuacijsa-o}}
+
{{#set: inchi-key=inchikey=gzifeoyasatjeh-vhfrwlagsa-n}}
{{#set: molecular-weight=302.519}}
+
{{#set: molecular-weight=402.659}}

Revision as of 11:19, 15 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