Biemamide A (CHEBI:208335)

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CHEBI:208335 - Biemamide A

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ChEBI ID	CHEBI:208335
ChEBI Name	Biemamide A
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Submitter	MetaboLights
Downloads	Molfile

Formula	C24H44N4O4
Net Charge	0
Average Mass	452.640
Monoisotopic Mass	452.33626
SMILES	CC(C)CCCCCCCCCCCCC(=O)NCCC(=O)N[C@@H]1CNC(=O)N(C)C1=O
InChI	InChI=1S/C24H44N4O4/c1-19(2)14-12-10-8-6-4-5-7-9-11-13-15-21(29)25-17-16-22(30)27-20-18-26-24(32)28(3)23(20)31/h19-20H,4-18H2,1-3H3,(H,25,29)(H,26,32)(H,27,30)/t20-/m1/s1
InChIKey	KDOGKNPKMHEEDT-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 A (CHEBI:208335) is a N-acyl-amino acid (CHEBI:51569)

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

Manual Xrefs	Databases
71044403	ChemSpider