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CHEBI:87231 - lissamine flavine FF(1−)

ChEBI IDCHEBI:87231
ChEBI Namelissamine flavine FF(1−)
Stars
ASCII Namelissamine flavine FF(1-)
DefinitionAn organosulfonate oxoanion obtained by deprotonation of the sulfo group of lissamine flavine FF.
Last Modified30 July 2015
SubmitterSteve
DownloadsMolfile
FormulaC19H13N2O5S
Net Charge-1
Average Mass381.389
Monoisotopic Mass381.05507
SMILESCc1ccc(N2C(=O)c3cccc4c(N)c(S(=O)(=O)[O-])cc(c34)C2=O)cc1
InChIInChI=1S/C19H14N2O5S/c1-10-5-7-11(8-6-10)21-18(22)13-4-2-3-12-16(13)14(19(21)23)9-15(17(12)20)27(24,25)26/h2-9H,20H2,1H3,(H,24,25,26)/p-1
InChIKeyNISZMWZPLJGKCC-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
lissamine flavine FF(1−) (CHEBI:87231) is a organosulfonate oxoanion (CHEBI:33554)
lissamine flavine FF(1−) (CHEBI:87231) is conjugate base of lissamine flavine FF free acid (CHEBI:87233)
Incoming Relation(s)
lissamine flavine FF (CHEBI:87226) has part lissamine flavine FF(1−) (CHEBI:87231)
lissamine flavine FF free acid (CHEBI:87233) is conjugate acid of lissamine flavine FF(1−) (CHEBI:87231)
IUPAC Name 
6-amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonate
Synonym  Source
lissamine flavine FF anionChEBI