Difference between revisions of "SJ18135"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13699 CPD-13699] == * common-name: ** 3,22-dioxochol-4-en-24-oyl-coa * smiles: ** cc(c(=o)c...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15838 CPD-15838] == * common-name: ** γ-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13699 CPD-13699] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15838 CPD-15838] ==
 
* common-name:
 
* common-name:
** 3,22-dioxochol-4-en-24-oyl-coa
+
** γ-tocotrienol
 
* smiles:
 
* smiles:
** cc(c(=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-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
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** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=c(c)c=2c)o)))c)c)c
 
* inchi-key:
 
* inchi-key:
** muouyousqgffip-gdrspgqtsa-j
+
** otxntmvvoobzcv-wazjvijmsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1132.017
+
** 410.639
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12710]]
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* [[RXN-14918]]
 
== 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=3,22-dioxochol-4-en-24-oyl-coa}}
+
{{#set: common-name=γ-tocotrienol}}
{{#set: inchi-key=inchikey=muouyousqgffip-gdrspgqtsa-j}}
+
{{#set: inchi-key=inchikey=otxntmvvoobzcv-wazjvijmsa-n}}
{{#set: molecular-weight=1132.017}}
+
{{#set: molecular-weight=410.639}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-15838

  • common-name:
    • γ-tocotrienol
  • smiles:
    • cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=c(c)c=2c)o)))c)c)c
  • inchi-key:
    • otxntmvvoobzcv-wazjvijmsa-n
  • molecular-weight:
    • 410.639

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality