Difference between revisions of "CPD1F-4"

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(Created page with "Category:metabolite == Metabolite CPD-17348 == * common-name: ** (2e, 11z,14z)-icosa-2,11,14-trienoyl-coa * smiles: ** cccccc=ccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)...")
(Created page with "Category:metabolite == Metabolite CPD-19160 == * common-name: ** 3-oxo-(11z)-octadecenoyl-coa * smiles: ** ccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17348 ==
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== Metabolite CPD-19160 ==
 
* common-name:
 
* common-name:
** (2e, 11z,14z)-icosa-2,11,14-trienoyl-coa
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** 3-oxo-(11z)-octadecenoyl-coa
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc=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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** ccccccc=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-]
 
* inchi-key:
 
* inchi-key:
** jlhullpftgligf-dbyuabgnsa-j
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** ourowzutgfhrje-saiinbspsa-j
 
* molecular-weight:
 
* molecular-weight:
** 1051.975
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** 1041.936
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16097]]
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* [[RXN-17787]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16096]]
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* [[RXN-17786]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e, 11z,14z)-icosa-2,11,14-trienoyl-coa}}
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{{#set: common-name=3-oxo-(11z)-octadecenoyl-coa}}
{{#set: inchi-key=inchikey=jlhullpftgligf-dbyuabgnsa-j}}
+
{{#set: inchi-key=inchikey=ourowzutgfhrje-saiinbspsa-j}}
{{#set: molecular-weight=1051.975}}
+
{{#set: molecular-weight=1041.936}}

Revision as of 18:59, 14 January 2021

Metabolite CPD-19160

  • common-name:
    • 3-oxo-(11z)-octadecenoyl-coa
  • smiles:
    • ccccccc=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-]
  • inchi-key:
    • ourowzutgfhrje-saiinbspsa-j
  • molecular-weight:
    • 1041.936

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality