Cepaciachelin (CHEBI:219953)

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CHEBI:219953 - Cepaciachelin

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ChEBI ID	CHEBI:219953
ChEBI Name	Cepaciachelin
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C24H32N4O7
Net Charge	0
Average Mass	488.541
Monoisotopic Mass	488.22710
SMILES	NCCCCNC(=O)[C@H](CCCCNC(=O)c1cccc(O)c1O)NC(=O)c1cccc(O)c1O
InChI	InChI=1S/C24H32N4O7/c25-12-2-4-14-27-24(35)17(28-23(34)16-8-6-11-19(30)21(16)32)9-1-3-13-26-22(33)15-7-5-10-18(29)20(15)31/h5-8,10-11,17,29-32H,1-4,9,12-14,25H2,(H,26,33)(H,27,35)(H,28,34)/t17-/m0/s1
InChIKey	IKCYQZGLTBAIOD-KRWDZBQOSA-N

Species of Metabolite	Component	Source	Comments
Burkholderia (ncbitaxon:32008)	-	DOI (10.1515/znc-1996-9-1004)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	Cepaciachelin (CHEBI:219953) is a N-acylglycine (CHEBI:16180)

IUPAC Name
N-[6-(4-aminobutylamino)-5-[(2,3-dihydroxybenzoyl)amino]-6-oxohexyl]-2,3-dihydroxybenzamide