Daryamide D (CHEBI:207079)

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CHEBI:207079 - Daryamide D

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ChEBI ID	CHEBI:207079
ChEBI Name	Daryamide D
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]2O[C@H]2[C@@H]1O
InChI	InChI=1S/C18H26N2O5/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/h3-5,7,10-11,15-17,23-24H,6,8-9H2,1-2H3,(H2,19,21)(H,20,22)/b4-3+,7-5+/t15-,16+,17+,18-/m1/s1
InChIKey	IKNDMKXZPGKFQH-NWCQLADQSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	Daryamide D (CHEBI:207079) 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]-7-methylocta-2,4-dienamide

Manual Xrefs	Databases
61708554	ChemSpider