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CHEBI:219078 - Inducamide C

ChEBI IDCHEBI:219078
ChEBI NameInducamide C
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SubmitterMetaboLights
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FormulaC19H14Cl2N2O4
Net Charge0
Average Mass405.237
Monoisotopic Mass404.03306
SMILESCc1c(Cl)ccc2c1C(=O)N[C@H](Cc1cnc3cc(Cl)cc(O)c13)C(=O)O2
InChIInChI=1S/C19H14Cl2N2O4/c1-8-11(21)2-3-15-16(8)18(25)23-13(19(26)27-15)4-9-7-22-12-5-10(20)6-14(24)17(9)12/h2-3,5-7,13,22,24H,4H2,1H3,(H,23,25)/t13-/m1/s1
InChIKeyQNKACDOEAZKFNQ-CYBMUJFWSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (25338006)
ChEBI Ontology
Outgoing Relation(s)
Inducamide C (CHEBI:219078) is a α-amino acid ester (CHEBI:46874)
IUPAC Name 
(3R)-7-chloro-3-[(6-chloro-4-hydroxy-1H-indol-3-yl)methyl]-6-methyl-3,4-dihydro-1,4-benzoxazepine-2,5-dione
Manual XrefsDatabases
78440508ChemSpider