Difference between revisions of "SJ07452"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-728 CPD-728] == * common-name: ** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate * smil...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] == * common-name: ** trans-hexadec-2-enoyl-coa * smiles: ** cccccccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-728 CPD-728] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2117 CPD0-2117] ==
 
* common-name:
 
* common-name:
** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate
+
** trans-hexadec-2-enoyl-coa
 
* smiles:
 
* smiles:
** ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-])
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** cccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** yzbzoruzosczrn-dcupsmfcsa-m
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** jupaqfrkphpxld-mshhsvqmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 291.409
+
** 999.899
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ECOAH7h]]
 +
* [[RXN-14272]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-19]]
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* [[ACOA160OR]]
 +
* [[ECOAH7h]]
 +
* [[RXN-11026-PALMITYL-COA/OXYGEN-MOLECULE//CPD0-2117/HYDROGEN-PEROXIDE.58.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate}}
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{{#set: common-name=trans-hexadec-2-enoyl-coa}}
{{#set: inchi-key=inchikey=yzbzoruzosczrn-dcupsmfcsa-m}}
+
{{#set: inchi-key=inchikey=jupaqfrkphpxld-mshhsvqmsa-j}}
{{#set: molecular-weight=291.409}}
+
{{#set: molecular-weight=999.899}}

Revision as of 09:23, 27 August 2019

Metabolite CPD0-2117

  • common-name:
    • trans-hexadec-2-enoyl-coa
  • smiles:
    • cccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • jupaqfrkphpxld-mshhsvqmsa-j
  • molecular-weight:
    • 999.899

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality