Daryamide E (CHEBI:207085)

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CHEBI:207085 - Daryamide E

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ChEBI ID	CHEBI:207085
ChEBI Name	Daryamide E
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C17H24N2O5
Net Charge	0
Average Mass	336.388
Monoisotopic Mass	336.16852
SMILES	CC(C)/C=C/C=C/C(=O)NC1=C[C@](O)(CCC(N)=O)[C@H]2O[C@H]2[C@@H]1O
InChI	InChI=1S/C17H24N2O5/c1-10(2)5-3-4-6-13(21)19-11-9-17(23,8-7-12(18)20)16-15(24-16)14(11)22/h3-6,9-10,14-16,22-23H,7-8H2,1-2H3,(H2,18,20)(H,19,21)/b5-3+,6-4+/t14-,15+,16+,17-/m1/s1
InChIKey	WNZGVFZSAFOJKG-MVXXACGBSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (28225277)

ChEBI Ontology

Outgoing Relation(s)
	Daryamide E (CHEBI:207085) is a tertiary alcohol (CHEBI:26878)

IUPAC Name
(2E,4E)-N-[(1S,2R,5R,6S)-5-(3-amino-3-oxopropyl)-2,5-dihydroxy-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-6-methylhepta-2,4-dienamide

Manual Xrefs	Databases
61708555	ChemSpider