Dysidenamide (CHEBI:224841)

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CHEBI:224841 - Dysidenamide

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ChEBI ID	CHEBI:224841
ChEBI Name	Dysidenamide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H23Cl6N3O3
Net Charge	0
Average Mass	506.085
Monoisotopic Mass	502.98706
SMILES	C[C@@H](C(N)=O)N(C)C(=O)[C@H](C[C@H](C)C(Cl)(Cl)Cl)NC(=O)C[C@H](C)C(Cl)(Cl)Cl
InChI	InChI=1S/C15H23Cl6N3O3/c1-7(14(16,17)18)5-10(13(27)24(4)9(3)12(22)26)23-11(25)6-8(2)15(19,20)21/h7-10H,5-6H2,1-4H3,(H2,22,26)(H,23,25)/t7-,8-,9-,10-/m0/s1
InChIKey	MNDIWUDRDZWGIK-XKNYDFJKSA-N

Species of Metabolite	Component	Source	Comments
Lyngbya majuscula (ncbitaxon:158786)	-	DOI (10.1021/np000462q)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	Dysidenamide (CHEBI:224841) is a peptide (CHEBI:16670)

IUPAC Name
(2S,4S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-5,5,5-trichloro-N,4-dimethyl-2-[[(3S)-4,4,4-trichloro-3-methylbutanoyl]amino]pentanamide

Manual Xrefs	Databases
8681145	ChemSpider