Difference between revisions of "PWY-5057"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1] == * common-name:...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14404 CPD-14404] == * common-name: ** 3-oxo-dihomo γ-linolenoyl-coa * smiles: ** cccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14404 CPD-14404] ==
 
* common-name:
 
* common-name:
** (13e)-11-α-hydroxy-9,15-dioxoprost-13-enoate
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** 3-oxo-dihomo γ-linolenoyl-coa
 
* smiles:
 
* smiles:
** cccccc(=o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
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** cccccc=ccc=ccc=cccccc(=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:
** vxpbdcbtmskckz-xqhnhvhjsa-m
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** djfxnrbquufios-ddquopdjsa-j
 
* molecular-weight:
 
* molecular-weight:
** 351.462
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** 1065.958
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.197-RXN]]
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* [[RXN-12968]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.197-RXN]]
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* [[RXN-12777]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(13e)-11-α-hydroxy-9,15-dioxoprost-13-enoate}}
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{{#set: common-name=3-oxo-dihomo γ-linolenoyl-coa}}
{{#set: inchi-key=inchikey=vxpbdcbtmskckz-xqhnhvhjsa-m}}
+
{{#set: inchi-key=inchikey=djfxnrbquufios-ddquopdjsa-j}}
{{#set: molecular-weight=351.462}}
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{{#set: molecular-weight=1065.958}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-14404

  • common-name:
    • 3-oxo-dihomo γ-linolenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=cccccc(=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:
    • djfxnrbquufios-ddquopdjsa-j
  • molecular-weight:
    • 1065.958

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality