Difference between revisions of "HYDROXY-915-DIOXOPROSTA-13-ENOATE"

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(Created page with "Category:metabolite == Metabolite CPD-14282 == * common-name: ** trans-lignocer-2-enoyl-coa * smiles: ** cccccccccccccccccccccc=cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o...")
(Created page with "Category:metabolite == Metabolite HYDROXY-915-DIOXOPROSTA-13-ENOATE == * common-name: ** 15-dehydro-prostaglandin e2 * smiles: ** cccccc(=o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)c...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14282 ==
+
== Metabolite HYDROXY-915-DIOXOPROSTA-13-ENOATE ==
 
* common-name:
 
* common-name:
** trans-lignocer-2-enoyl-coa
+
** 15-dehydro-prostaglandin e2
 
* smiles:
 
* smiles:
** cccccccccccccccccccccc=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
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** cccccc(=o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)cc(o)1)
 
* inchi-key:
 
* inchi-key:
** uvjkzcsqlmwpmv-lqjawxtisa-j
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** yrtjdwrobkpznv-kmxmbppjsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1112.113
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** 349.446
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13308]]
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* [[1.1.1.141-RXN]]
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10280/NAD//CPD-14282/NADH/PROTON.37.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13304]]
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* [[1.1.1.141-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-lignocer-2-enoyl-coa}}
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{{#set: common-name=15-dehydro-prostaglandin e2}}
{{#set: inchi-key=inchikey=uvjkzcsqlmwpmv-lqjawxtisa-j}}
+
{{#set: inchi-key=inchikey=yrtjdwrobkpznv-kmxmbppjsa-m}}
{{#set: molecular-weight=1112.113}}
+
{{#set: molecular-weight=349.446}}

Latest revision as of 11:15, 18 March 2021

Metabolite HYDROXY-915-DIOXOPROSTA-13-ENOATE

  • common-name:
    • 15-dehydro-prostaglandin e2
  • smiles:
    • cccccc(=o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)cc(o)1)
  • inchi-key:
    • yrtjdwrobkpznv-kmxmbppjsa-m
  • molecular-weight:
    • 349.446

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality