CHEBI:4952 - Evoxine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Evoxine
ChEBI ID CHEBI:4952
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C18H21NO6
C18H21NO6
Net Charge 0
Average Mass 347.363
Monoisotopic Mass 347.137
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