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CHEBI:214556 - Lavendamycin

ChEBI IDCHEBI:214556
ChEBI NameLavendamycin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H14N4O4
Net Charge0
Average Mass398.378
Monoisotopic Mass398.10150
SMILESCc1c(C(=O)O)nc(-c2ccc3c(n2)C(=O)C(N)=CC3=O)c2nc3ccccc3c12
InChIInChI=1S/C22H14N4O4/c1-9-16-10-4-2-3-5-13(10)24-20(16)19(26-17(9)22(29)30)14-7-6-11-15(27)8-12(23)21(28)18(11)25-14/h2-8,24H,23H2,1H3,(H,29,30)
InChIKeyIGQJRDIREIWBQP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces lavendulae (ncbitaxon:1914) - DOI (10.1016/s0040-4039(01)82990-7)
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Lavendamycin (CHEBI:214556) is a harmala alkaloid (CHEBI:61379)
IUPAC Name 
1-(7-amino-5,8-dioxoquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid
Manual XrefsDatabases
90882ChemSpider