CHEBI:3847 - Compound V(S)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Compound V(S)
ChEBI ID CHEBI:3847
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H24N2O3
Net Charge 0
Average Mass 328.406
Monoisotopic Mass 328.17869
InChI InChI=1S/C19H24N2O3/c1-14-12-18(24-21-14)6-4-3-5-11-22-17-9-7-16(8-10-17)19-20-15(2)13-23-19/h7-10,12,15H,3-6,11,13H2,1-2H3
InChIKey UXIYKMARWUSIKU-UHFFFAOYSA-N
SMILES CC1COC(=N1)c1ccc(OCCCCCc2cc(C)no2)cc1
ChEBI Ontology
Outgoing Compound V(S) (CHEBI:3847) is a aromatic ether (CHEBI:35618)
Synonyms Sources
5-(5-(4-(5-Hydro-4-methyl-2-oxazolyl)phenoxy)pentyl)-3-methylisoxazole KEGG COMPOUND
Compound V(S) KEGG COMPOUND
Manual Xref Database
C06494 KEGG COMPOUND
View more database links
Last Modified
28 July 2014