Biemamide B (CHEBI:208341)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:208341 - Biemamide B

Take structure to advanced search

ChEBI ID	CHEBI:208341
ChEBI Name	Biemamide B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C24H44N4O4
Net Charge	0
Average Mass	452.640
Monoisotopic Mass	452.33626
SMILES	CCCCCCCCCCCCCCCC(=O)NCCC(=O)N[C@@H]1CNC(=O)N(C)C1=O
InChI	InChI=1S/C24H44N4O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(29)25-18-17-22(30)27-20-19-26-24(32)28(2)23(20)31/h20H,3-19H2,1-2H3,(H,25,29)(H,26,32)(H,27,30)/t20-/m1/s1
InChIKey	MDMKVKIIANGYHA-HXUWFJFHSA-N

Species of Metabolite	Component	Source	Comments
Streptomycesspecies (ncbitaxon:1931)	-	PubMed (30160121)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Biemamide B (CHEBI:208341) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name
N-[3-[[(5R)-1-methyl-2,6-dioxo-1,3-diazinan-5-yl]amino]-3-oxopropyl]hexadecanamide

Manual Xrefs	Databases
71044404	ChemSpider