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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:4750 - Echinorine
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ChEBI Ontology
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ChEBI Name
Echinorine
ChEBI ID
CHEBI:4750
Stars
This entity has been manually annotated by a third party.
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Formula
C11H12NO
Net Charge
+1
Average Mass
174.219
Monoisotopic Mass
174.09134
InChI
InChI=1S/C11H12NO/c1-12-8-7-11(13-2)9-5-3-4-6-10(9)12/h3-8H,1-2H3/q+1
InChIKey
KPTSUNASDHGNQY-UHFFFAOYSA-N
SMILES
COc1cc[n+](C)c2ccccc12
ChEBI Ontology
Outgoing
Echinorine (
CHEBI:4750
)
is a
quinolines (
CHEBI:26513
)
Synonyms
Sources
Echinorine
KEGG COMPOUND
Quinolinium, 4-methoxy-1-methyl-
KEGG COMPOUND
Manual Xrefs
Databases
C00002155
KNApSAcK
C10665
KEGG COMPOUND
View more database links
Registry Number
Type
Source
18095-64-2
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014