Difference between revisions of "CPD-9867"

Latest revision as of 11:15, 18 March 2021

common-name:
- 3-(all-trans-decaprenyl)benzene-1,2-diol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c)c
inchi-key:
- caujtfnfoamxrt-xrbhbmlssa-n
molecular-weight:
- 791.294

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 4-TRIMETHYLAMMONIOBUTANAL ==
+== Metabolite CPD-9867 ==
 * common-name:
-** 4-trimethylammoniobutanal
+** 3-(all-trans-decaprenyl)benzene-1,2-diol
 * smiles:
-** c(cc[ch]=o)[n+](c)(c)c
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c)c
 * inchi-key:
-** oitblcdwxsxncn-uhfffaoysa-n
+** caujtfnfoamxrt-xrbhbmlssa-n
 * molecular-weight:
-** 130.209
+** 791.294
 == Reaction(s) known to consume the compound ==
+* [[RXN-9233]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9896]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-trimethylammoniobutanal}}
+{{#set: common-name=3-(all-trans-decaprenyl)benzene-1,2-diol}}
-{{#set: inchi-key=inchikey=oitblcdwxsxncn-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=caujtfnfoamxrt-xrbhbmlssa-n}}
-{{#set: molecular-weight=130.209}}
+{{#set: molecular-weight=791.294}}