Daryamide B (CHEBI:203588)

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CHEBI:203588 - Daryamide B

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ChEBI ID	CHEBI:203588
ChEBI Name	Daryamide B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C18H24N2O4
Net Charge	0
Average Mass	332.400
Monoisotopic Mass	332.17361
SMILES	CC(C)C/C=C/C=C/C(=O)NC1=C[C@](O)(CCC(N)=O)C=CC1=O
InChI	InChI=1S/C18H24N2O4/c1-13(2)6-4-3-5-7-17(23)20-14-12-18(24,10-8-15(14)21)11-9-16(19)22/h3-5,7-8,10,12-13,24H,6,9,11H2,1-2H3,(H2,19,22)(H,20,23)/b4-3+,7-5+/t18-/m1/s1
InChIKey	MEGDALVBZDBGAT-HNXMYGOKSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (17190455)

ChEBI Ontology

Outgoing Relation(s)
	Daryamide B (CHEBI:203588) is a fatty amide (CHEBI:29348)

IUPAC Name
(2E,4E)-N-[3-(3-amino-3-oxopropyl)-3-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-7-methylocta-2,4-dienamide

Manual Xrefs	Databases
17214324	ChemSpider