Difference between revisions of "PWY-6722"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13758 CPD-13758] == * common-name: ** 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydr...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] == * common-name: ** (2-hydroxyphenyl)acetate * smiles: ** c(=o)([o-])cc1(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13758 CPD-13758] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] ==
 
* common-name:
 
* common-name:
** 3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa
+
** (2-hydroxyphenyl)acetate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(=o)c1(c(o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
+
** c(=o)([o-])cc1(=c(o)c=cc=c1)
 
* inchi-key:
 
* inchi-key:
** ogahroymeoborv-xongilkksa-j
+
** ccvyrrgzdbshfu-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 999.769
+
** 151.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12750]]
+
* [[RXN-10815]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-[(3as,4s,5r,7as)-5-hydroxy-7a-methyl-1-oxo-octahydro-1h-inden-4-yl]-3-oxopropanoyl-coa}}
+
{{#set: common-name=(2-hydroxyphenyl)acetate}}
{{#set: inchi-key=inchikey=ogahroymeoborv-xongilkksa-j}}
+
{{#set: inchi-key=inchikey=ccvyrrgzdbshfu-uhfffaoysa-m}}
{{#set: molecular-weight=999.769}}
+
{{#set: molecular-weight=151.141}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-11495

  • common-name:
    • (2-hydroxyphenyl)acetate
  • smiles:
    • c(=o)([o-])cc1(=c(o)c=cc=c1)
  • inchi-key:
    • ccvyrrgzdbshfu-uhfffaoysa-m
  • molecular-weight:
    • 151.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality