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CHEBI:202264 - Virantmycin

ChEBI IDCHEBI:202264
ChEBI NameVirantmycin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26ClNO3
Net Charge0
Average Mass351.874
Monoisotopic Mass351.16012
SMILESCOCC1(CCC(C)=C(C)C)Nc2ccc(C(=O)O)cc2CC1Cl
InChIInChI=1S/C19H26ClNO3/c1-12(2)13(3)7-8-19(11-24-4)17(20)10-15-9-14(18(22)23)5-6-16(15)21-19/h5-6,9,17,21H,7-8,10-11H2,1-4H3,(H,22,23)
InChIKeyFWINDTDIQJWMLC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - DOI (10.1016/s0040-4039(01)90497-6)
ChEBI Ontology
Outgoing Relation(s)
Virantmycin (CHEBI:202264) is a quinolines (CHEBI:26513)
IUPAC Name 
3-chloro-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid
Manual XrefsDatabases
90558ChemSpider