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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:4952 - Evoxine
Main
ChEBI Ontology
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ChEBI Name
Evoxine
ChEBI ID
CHEBI:4952
Stars
This entity has been manually annotated by a third party.
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Formulae
C18H21NO6
C18H21NO6
Net Charge
0
Average Mass
347.363
Monoisotopic Mass
347.13689
InChI
InChI=1S/C18H21NO6/c1-
18(2,21)
13(20)
9-
25-
12-
6-
5-
10-
14(16(12)
23-
4)
19-
17-
11(7-
8-
24-
17)
15(10)
22-
3/h5-
8,13,20-
21H,9H2,1-
4H3
InChIKey
FGANMDNHTVJAHL-UHFFFAOYSA-N
SMILES
COc1c(OCC(O)C(C)(C)O)ccc2c(OC)c3ccoc3nc12
ChEBI Ontology
Outgoing
Evoxine (
CHEBI:4952
)
is a
organic heterotricyclic compound (
CHEBI:26979
)
Evoxine (
CHEBI:4952
)
is a
organonitrogen heterocyclic compound (
CHEBI:38101
)
Evoxine (
CHEBI:4952
)
is a
oxacycle (
CHEBI:38104
)
Synonyms
Sources
2,3-Butanediol, 1-((4,8-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-
KEGG COMPOUND
Evoxine
KEGG COMPOUND
Manual Xrefs
Databases
C00002158
KNApSAcK
C10670
KEGG COMPOUND
LSM-26039
LINCS
View more database links
Registry Number
Type
Source
522-11-2
CAS Registry Number
KEGG COMPOUND
Last Modified
25 February 2016