Difference between revisions of "CPD-9451"

Latest revision as of 11:14, 18 March 2021

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 [[Category:metabolite]]
-== Metabolite CPD-18762 ==
+== Metabolite CPD-9451 ==
 * common-name:
-** 4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide
+** 2-isopropylmaleate
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=ccc2(o)(c(c1(c=cc=cc=1[n+](=c(c)2)[o-]))=o)
+** cc(c(c(=o)[o-])=cc(=o)[o-])c
 * inchi-key:
-** hzbjgdkeajeslm-yefhwucqsa-n
+** njmgrjlqrlfqqx-hyxafxhysa-l
 * molecular-weight:
-** 395.541
+** 156.138
 == Reaction(s) known to consume the compound ==
-* [[RXN-17334]]
+* [[3-ISOPROPYLMALISOM-RXN]]
+* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
+* [[RXN-8991]]
 == Reaction(s) known to produce the compound ==
+* [[3-ISOPROPYLMALISOM-RXN]]
+* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
+* [[RXN-8991]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide}}
+{{#set: common-name=2-isopropylmaleate}}
-{{#set: inchi-key=inchikey=hzbjgdkeajeslm-yefhwucqsa-n}}
+{{#set: inchi-key=inchikey=njmgrjlqrlfqqx-hyxafxhysa-l}}
-{{#set: molecular-weight=395.541}}
+{{#set: molecular-weight=156.138}}