Daryamide A (CHEBI:207289)

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CHEBI:207289 - Daryamide A

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ChEBI ID	CHEBI:207289
ChEBI Name	Daryamide A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C18H26N2O5
Net Charge	0
Average Mass	350.415
Monoisotopic Mass	350.18417
SMILES	CC(C)C/C=C/C=C/C(=O)NC1=C[C@@](O)(CCC(N)=O)[C@H](O)CC1=O
InChI	InChI=1S/C18H26N2O5/c1-12(2)6-4-3-5-7-17(24)20-13-11-18(25,9-8-16(19)23)15(22)10-14(13)21/h3-5,7,11-12,15,22,25H,6,8-10H2,1-2H3,(H2,19,23)(H,20,24)/b4-3+,7-5+/t15-,18+/m1/s1
InChIKey	VLZVGRPEASVNDM-HMBRAYOKSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	Daryamide A (CHEBI:207289) is a cyclohexenones (CHEBI:48953)

IUPAC Name
(2E,4E)-N-[(3S,4R)-3-(3-amino-3-oxopropyl)-3,4-dihydroxy-6-oxocyclohexen-1-yl]-7-methylocta-2,4-dienamide

Manual Xrefs	Databases
17214325	ChemSpider