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CHEBI:156393 - perquinoline C

ChEBI IDCHEBI:156393
ChEBI Nameperquinoline C
Stars
DefinitionA perquinoline that is 8-hydroxy 20-N-butanoic acid.
SubmitterMartin Larralde
DownloadsMolfile
FormulaC24H26N2O8
Net Charge0
Average Mass470.478
Monoisotopic Mass470.16892
SMILESO=C(O)CCCNC(=O)C1c2cc(O)cc(O)c2C(O)(Cc2ccccc2)C2(O)CCC(=O)N12
InChIInChI=1S/C24H26N2O8/c27-15-11-16-20(17(28)12-15)23(33,13-14-5-2-1-3-6-14)24(34)9-8-18(29)26(24)21(16)22(32)25-10-4-7-19(30)31/h1-3,5-6,11-12,21,27-28,33-34H,4,7-10,13H2,(H,25,32)(H,30,31)
InChIKeyZNSLKIGPUIPFNC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces sp. (ncbitaxon:1931) - PubMed (31310031)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
perquinoline C (CHEBI:156393) has functional parent butyric acid (CHEBI:30772)
perquinoline C (CHEBI:156393) is a carboxylic acid (CHEBI:33575)
perquinoline C (CHEBI:156393) is a tetrol (CHEBI:33573)
Citations