CHEBI:216868 - 10-methoxy-15-methyl-15-(2-methyl-3-oxopentanoyl)-16-oxo-1,8-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-6-carboxylic acid

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ChEBI Name 10-methoxy-15-methyl-15-(2-methyl-3-oxopentanoyl)-16-oxo-1,8-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-6-carboxylic acid
ChEBI ID CHEBI:216868
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C24H24N2O6
Net Charge 0
Average Mass 436.464
Monoisotopic Mass 436.16344
InChI InChI=1S/C24H24N2O6/c1-5-16(27)12(2)21(28)24(3)11-13-9-10-17(32-4)19-20(13)26(23(24)31)15-8-6-7-14(22(29)30)18(15)25-19/h6-10,12,25H,5,11H2,1-4H3,(H,29,30)
InChIKey DZJVZDFFAGPUDR-UHFFFAOYSA-N
SMILES O=C1N2C3=C(NC4=C2C=CC=C4C(=O)O)C(OC)=CC=C3CC1(C(=O)C(C(=O)CC)C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 10-methoxy-15-methyl-15-(2-methyl-3-oxopentanoyl)-16-oxo-1,8-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-6-carboxylic acid (CHEBI:216868) is a aminoquinoline (CHEBI:36709)
IUPAC Name
10-methoxy-15-methyl-15-(2-methyl-3-oxopentanoyl)-16-oxo-1,8-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9,11,13(17)-hexaene-6-carboxylic acid
Manual Xref Database
24665037 ChemSpider
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