Difference between revisions of "DITP"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-15684 == * common-name: ** 5-cis, 7-trans-tetradecadienoyl-coa * smiles: ** ccccccc=cc=ccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
(Created page with "Category:metabolite == Metabolite BETA-TOCOPHEROL == * common-name: ** β-tocopherol * smiles: ** cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=c(c(o)=cc(=c(o1)2)c)c)) * inchi-key...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15684 ==
+
== Metabolite BETA-TOCOPHEROL ==
 
* common-name:
 
* common-name:
** 5-cis, 7-trans-tetradecadienoyl-coa
+
** β-tocopherol
 
* smiles:
 
* smiles:
** ccccccc=cc=ccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=c(c(o)=cc(=c(o1)2)c)c))
 
* inchi-key:
 
* inchi-key:
** amanzgdvbadzlh-qtjplklfsa-j
+
** wgvkwnupngfdfj-dqczwyhmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 969.83
+
** 416.686
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14796]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-2562]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-cis, 7-trans-tetradecadienoyl-coa}}
+
{{#set: common-name=β-tocopherol}}
{{#set: inchi-key=inchikey=amanzgdvbadzlh-qtjplklfsa-j}}
+
{{#set: inchi-key=inchikey=wgvkwnupngfdfj-dqczwyhmsa-n}}
{{#set: molecular-weight=969.83}}
+
{{#set: molecular-weight=416.686}}

Revision as of 18:58, 14 January 2021

Metabolite BETA-TOCOPHEROL

  • common-name:
    • β-tocopherol
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=c(c(o)=cc(=c(o1)2)c)c))
  • inchi-key:
    • wgvkwnupngfdfj-dqczwyhmsa-n
  • molecular-weight:
    • 416.686

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality