Difference between revisions of "PWY-6963"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-706 CPD-706] == * common-name: ** 24-methylenecholesterol * smiles: ** cc(c)c(=c)ccc(c)[ch]...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2253 CPD0-2253] == * common-name: ** (s)-3-hydroxy-stearoyl-coa * smiles: ** ccccccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-706 CPD-706] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2253 CPD0-2253] ==
 
* common-name:
 
* common-name:
** 24-methylenecholesterol
+
** (s)-3-hydroxy-stearoyl-coa
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** cccccccccccccccc(o)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
 
* inchi-key:
 
* inchi-key:
** indvlxyucbvvkw-pxbbazsnsa-n
+
** wzmaiegyxcoysh-sfkgbvsgsa-j
 
* molecular-weight:
 
* molecular-weight:
** 398.671
+
** 1045.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ECOAH8]]
 +
* [[ECOAH8h]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-707]]
+
* [[ECOAH8h]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-methylenecholesterol}}
+
{{#set: common-name=(s)-3-hydroxy-stearoyl-coa}}
{{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}}
+
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-sfkgbvsgsa-j}}
{{#set: molecular-weight=398.671}}
+
{{#set: molecular-weight=1045.968}}

Revision as of 14:19, 26 August 2019

Metabolite CPD0-2253

  • common-name:
    • (s)-3-hydroxy-stearoyl-coa
  • smiles:
    • cccccccccccccccc(o)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
  • inchi-key:
    • wzmaiegyxcoysh-sfkgbvsgsa-j
  • molecular-weight:
    • 1045.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality