Difference between revisions of "CPD-17319"

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(Created page with "Category:metabolite == Metabolite CPD-14300 == * common-name: ** 3-oxo-(11z)-eicos-11-enoyl-coa * smiles: ** ccccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
(Created page with "Category:metabolite == Metabolite CPD-15836 == * common-name: ** α-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c * inchi-key...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14300 ==
+
== Metabolite CPD-15836 ==
 
* common-name:
 
* common-name:
** 3-oxo-(11z)-eicos-11-enoyl-coa
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** α-tocotrienol
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(=o)cc(=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-]
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** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
 
* inchi-key:
 
* inchi-key:
** askkpqkscfyppp-fvldfciysa-j
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** rzfhlolgzpdchj-xzxlulotsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1069.99
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** 424.665
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14484]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13322]]
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* [[RXN-14918]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-(11z)-eicos-11-enoyl-coa}}
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{{#set: common-name=α-tocotrienol}}
{{#set: inchi-key=inchikey=askkpqkscfyppp-fvldfciysa-j}}
+
{{#set: inchi-key=inchikey=rzfhlolgzpdchj-xzxlulotsa-n}}
{{#set: molecular-weight=1069.99}}
+
{{#set: molecular-weight=424.665}}

Revision as of 18:55, 14 January 2021

Metabolite CPD-15836

  • common-name:
    • α-tocotrienol
  • smiles:
    • cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
  • inchi-key:
    • rzfhlolgzpdchj-xzxlulotsa-n
  • molecular-weight:
    • 424.665

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality