6-desmethyl-N-methylfluvirucin A1 (CHEBI:65749)

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CHEBI:65749 - 6-desmethyl-N-methylfluvirucin A₁

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ChEBI ID	CHEBI:65749
ChEBI Name	6-desmethyl-N-methylfluvirucin A₁
Stars
ASCII Name	6-desmethyl-N-methylfluvirucin A1
Definition	A lactam that is 4-hydroxyazacyclotetradecan-2-one substituted by an ethyl group at position 11, a methyl group at position 3 and a 3,6-dideoxy-3-(methylamino)-α-L-talopyranosyl moiety at position 4 via a glycosyl linkage (the 3R,4S,11S stereoisomer). It is isolated from the fermentation broth of Nonomuraea turkmeniaca MA7364 and exhibits anthelminthic activity.
Last Modified	2 January 2013
Downloads	Molfile

Formula	C23H44N2O5
Net Charge	0
Average Mass	428.614
Monoisotopic Mass	428.32502
SMILES	[H][C@@]1(O[C@H]2CCCCCC[C@H](CC)CCCNC(=O)[C@@H]2C)O[C@@H](C)[C@@H](O)[C@@H](NC)[C@H]1O
InChI	InChI=1S/C23H44N2O5/c1-5-17-11-8-6-7-9-13-18(15(2)22(28)25-14-10-12-17)30-23-21(27)19(24-4)20(26)16(3)29-23/h15-21,23-24,26-27H,5-14H2,1-4H3,(H,25,28)/t15-,16+,17+,18+,19-,20-,21-,23+/m1/s1
InChIKey	XKCKFIWDRHTTCA-LKRNETLMSA-N

Species of Metabolite	Component	Source	Comments
Nonomuraea turkmeniaca (ncbitaxon:103838)	-	PubMed (17636954)	Strain: MA7364

Roles Classification

Biological Role:	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:	anthelminthic drug Substance intended to kill parasitic worms (helminths).

ChEBI Ontology

Outgoing Relation(s)
	6-desmethyl-N-methylfluvirucin A₁ (CHEBI:65749) has functional parent fluvirucin A₁ (CHEBI:71508)
	6-desmethyl-N-methylfluvirucin A₁ (CHEBI:65749) has role anthelminthic drug (CHEBI:35443)
	6-desmethyl-N-methylfluvirucin A₁ (CHEBI:65749) has role metabolite (CHEBI:25212)
	6-desmethyl-N-methylfluvirucin A₁ (CHEBI:65749) is a aminoglycoside (CHEBI:47779)
	6-desmethyl-N-methylfluvirucin A₁ (CHEBI:65749) is a lactam (CHEBI:24995)
	6-desmethyl-N-methylfluvirucin A₁ (CHEBI:65749) is a macrocycle (CHEBI:51026)

IUPAC Name
(3R,4S,11S)-11-ethyl-3-methyl-2-oxoazacyclotetradecan-4-yl 3,6-dideoxy-3-(methylamino)-α-L-talopyranoside

Synonym	Source
3-[(3-methylamino-3,6-dideoxy-α-L-talopyranosyl)oxy]-2-methyl-10-ethyl-13-tridecanolactam	ChEBI

Registry Numbers	Sources
Reaxys:11289518	Reaxys

Citations