Difference between revisions of "Epoxides"

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(Created page with "Category:metabolite == Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE == * common-name: ** 1,2-dipalmitoyl-sn-glycero-3-phosphocholine * molecular-weight: ** 734.048 * inch...")
(Created page with "Category:metabolite == Metabolite CPD-15676 == * common-name: ** 6-trans-3-oxo-tridecenoyl-coa * molecular-weight: ** 971.802 * inchi-key: ** fdxhxlpclxeysu-hmxwsvnbsa-j *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE ==
+
== Metabolite CPD-15676 ==
 
* common-name:
 
* common-name:
** 1,2-dipalmitoyl-sn-glycero-3-phosphocholine
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** 6-trans-3-oxo-tridecenoyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 734.048
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** 971.802
 
* inchi-key:
 
* inchi-key:
** kilnvbdswzsgll-kxqooqhdsa-n
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** fdxhxlpclxeysu-hmxwsvnbsa-j
 
* smiles:
 
* smiles:
** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop(occ[n+](c)(c)c)([o-])=o)=o
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** ccccccc=cccc(=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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15065]]
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* [[RXN-14788]]
* [[RXN-15066]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15066]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,2-dipalmitoyl-sn-glycero-3-phosphocholine}}
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{{#set: common-name=6-trans-3-oxo-tridecenoyl-coa}}
{{#set: molecular-weight=734.048}}
+
{{#set: molecular-weight=971.802}}
{{#set: inchi-key=inchikey=kilnvbdswzsgll-kxqooqhdsa-n}}
+
{{#set: inchi-key=inchikey=fdxhxlpclxeysu-hmxwsvnbsa-j}}

Revision as of 15:05, 15 March 2021

Metabolite CPD-15676

  • common-name:
    • 6-trans-3-oxo-tridecenoyl-coa
  • molecular-weight:
    • 971.802
  • inchi-key:
    • fdxhxlpclxeysu-hmxwsvnbsa-j
  • smiles:
    • ccccccc=cccc(=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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality