Difference between revisions of "Main Page"

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(Created page with "Category:metabolite == Metabolite CPD1F-4 == * common-name: ** (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al * smiles: ** cc(=cc=cc=c(c)...")
(Created page with "Category:metabolite == Metabolite 2-TRANS6-TRANS-FARNESAL == * common-name: ** (2e,6e)-farnesal * smiles: ** cc(c)=cccc(c)=cccc(c)=c[ch]=o * inchi-key: ** yhruhbbtqzkmex-y...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-4 ==
+
== Metabolite 2-TRANS6-TRANS-FARNESAL ==
 
* common-name:
 
* common-name:
** (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al
+
** (2e,6e)-farnesal
 
* smiles:
 
* smiles:
** cc(=cc=cc=c(c)c=o)c=cc=c(c)c=c=c1(c(o)(c)cc(o)cc(c)(c)1)
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** cc(c)=cccc(c)=cccc(c)=c[ch]=o
 
* inchi-key:
 
* inchi-key:
** mfdugtooxgorrx-orglzdqcsa-n
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** yhruhbbtqzkmex-yfvjmotdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 382.542
+
** 220.354
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-698]]
+
* [[RXN-11623]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-β-caroten-12'-al}}
+
{{#set: common-name=(2e,6e)-farnesal}}
{{#set: inchi-key=inchikey=mfdugtooxgorrx-orglzdqcsa-n}}
+
{{#set: inchi-key=inchikey=yhruhbbtqzkmex-yfvjmotdsa-n}}
{{#set: molecular-weight=382.542}}
+
{{#set: molecular-weight=220.354}}

Revision as of 11:20, 15 January 2021

Metabolite 2-TRANS6-TRANS-FARNESAL

  • common-name:
    • (2e,6e)-farnesal
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=c[ch]=o
  • inchi-key:
    • yhruhbbtqzkmex-yfvjmotdsa-n
  • molecular-weight:
    • 220.354

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality