Difference between revisions of "CPD-2183"

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(Created page with "Category:metabolite == Metabolite CPD-13888 == * common-name: ** (25s)-26-oxocholest-4-en-3-one * smiles: ** cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2c...")
(Created page with "Category:metabolite == Metabolite CPD-728 == * common-name: ** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate * smiles: ** ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-]) * inch...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13888 ==
+
== Metabolite CPD-728 ==
 
* common-name:
 
* common-name:
** (25s)-26-oxocholest-4-en-3-one
+
** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate
 
* smiles:
 
* smiles:
** cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** bggfpzprxrjkgg-nyjsjaolsa-n
+
** yzbzoruzosczrn-dcupsmfcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 398.628
+
** 291.409
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12849]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12850]]
+
* [[RXN1F-19]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(25s)-26-oxocholest-4-en-3-one}}
+
{{#set: common-name=(9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate}}
{{#set: inchi-key=inchikey=bggfpzprxrjkgg-nyjsjaolsa-n}}
+
{{#set: inchi-key=inchikey=yzbzoruzosczrn-dcupsmfcsa-m}}
{{#set: molecular-weight=398.628}}
+
{{#set: molecular-weight=291.409}}

Revision as of 18:54, 14 January 2021

Metabolite CPD-728

  • common-name:
    • (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate
  • smiles:
    • ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-])
  • inchi-key:
    • yzbzoruzosczrn-dcupsmfcsa-m
  • molecular-weight:
    • 291.409

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality