Novodaryamide (CHEBI:208436)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:208436 - Novodaryamide

Take structure to advanced search

ChEBI ID	CHEBI:208436
ChEBI Name	Novodaryamide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C18H24N2O5
Net Charge	0
Average Mass	348.399
Monoisotopic Mass	348.16852
SMILES	CC(C)C/C=C/C=C/C(=O)NC1=CC(O)(CCC(N)=O)C2OC2C1=O
InChI	InChI=1S/C18H24N2O5/c1-11(2)6-4-3-5-7-14(22)20-12-10-18(24,9-8-13(19)21)17-16(25-17)15(12)23/h3-5,7,10-11,16-17,24H,6,8-9H2,1-2H3,(H2,19,21)(H,20,22)/b4-3+,7-5+
InChIKey	ZRYNSNNKWOYABS-BDWKERMESA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (30272441)

ChEBI Ontology

Outgoing Relation(s)
	Novodaryamide (CHEBI:208436) is a cyclohexenones (CHEBI:48953)

IUPAC Name
(2E,4E)-N-[5-(3-amino-3-oxopropyl)-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-7-methylocta-2,4-dienamide

Manual Xrefs	Databases
71048642	ChemSpider