Bengamide F' (CHEBI:202787)

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CHEBI:202787 - Bengamide F'

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ChEBI ID	CHEBI:202787
ChEBI Name	Bengamide F'
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C19H34N2O6
Net Charge	0
Average Mass	386.489
Monoisotopic Mass	386.24169
SMILES	CCC(C)/C=C/[C@@H](O)[C@H](O)[C@@H](O)[C@@H](OC)C(=O)N[C@H]1CCCCN(C)C1=O
InChI	InChI=1S/C19H34N2O6/c1-5-12(2)9-10-14(22)15(23)16(24)17(27-4)18(25)20-13-8-6-7-11-21(3)19(13)26/h9-10,12-17,22-24H,5-8,11H2,1-4H3,(H,20,25)/b10-9+/t12?,13-,14+,15-,16+,17+/m0/s1
InChIKey	GCWWFKMAAAJKFO-DZBLVERUSA-N

Species of Metabolite	Component	Source	Comments
Myxococcus virescens (ncbitaxon:83456)	-	PubMed (22705020)

Roles Classification

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	Bengamide F' (CHEBI:202787) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name
(E,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methoxy-8-methyl-N-[(3S)-1-methyl-2-oxoazepan-3-yl]dec-6-enamide

Manual Xrefs	Databases
9558520	ChemSpider