Difference between revisions of "PWY-5506"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10205 CPD-10205] == * common-name: ** 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone * smile...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17641 CPD-17641] == * common-name: ** 18-hydroxystearoyl-coa * smiles: ** cc(c)(c(o)c(=o)nc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10205 CPD-10205] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17641 CPD-17641] ==
 
* common-name:
 
* common-name:
** 4-hydroxy-5-methyl-2-methylene-3(2h)-furanone
+
** 18-hydroxystearoyl-coa
 
* smiles:
 
* smiles:
** c=c1(c(=o)c(o)=c(c)o1)
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccccco)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:
** npmqeioinvdlmv-uhfffaoysa-n
+
** wmnwnrkmanjlhy-lfzquhgesa-j
 
* molecular-weight:
 
* molecular-weight:
** 126.112
+
** 1045.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9563]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16401]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxy-5-methyl-2-methylene-3(2h)-furanone}}
+
{{#set: common-name=18-hydroxystearoyl-coa}}
{{#set: inchi-key=inchikey=npmqeioinvdlmv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=wmnwnrkmanjlhy-lfzquhgesa-j}}
{{#set: molecular-weight=126.112}}
+
{{#set: molecular-weight=1045.968}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-17641

  • common-name:
    • 18-hydroxystearoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccccccccccccccccco)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:
    • wmnwnrkmanjlhy-lfzquhgesa-j
  • molecular-weight:
    • 1045.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality