Palauimide (CHEBI:221768)

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CHEBI:221768 - Palauimide

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ChEBI ID	CHEBI:221768
ChEBI Name	Palauimide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H36N2O4
Net Charge	0
Average Mass	428.573
Monoisotopic Mass	428.26751
SMILES	CCCCC(C)C(=O)N[C@@H](C(=O)N1C(=O)C(C)=C(OC)[C@@H]1Cc1ccccc1)C(C)C
InChI	InChI=1S/C25H36N2O4/c1-7-8-12-17(4)23(28)26-21(16(2)3)25(30)27-20(15-19-13-10-9-11-14-19)22(31-6)18(5)24(27)29/h9-11,13-14,16-17,20-21H,7-8,12,15H2,1-6H3,(H,26,28)/t17?,20-,21+/m0/s1
InChIKey	HMXDFLALTRZBII-GLTUQPQBSA-N

Species of Metabolite	Component	Source	Comments
Cyanobacterium (ncbitaxon:102234)	-	DOI (10.1016/s0040-4020(02)00895-5)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Palauimide (CHEBI:221768) is a N-acyl-amino acid (CHEBI:51569)

IUPAC Name
N-[(2R)-1-[(2S)-2-benzyl-3-methoxy-4-methyl-5-oxo-2H-pyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylhexanamide

Manual Xrefs	Databases
9147218	ChemSpider