Zygosporamide (CHEBI:226847)

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CHEBI:226847 - Zygosporamide

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ChEBI ID	CHEBI:226847
ChEBI Name	Zygosporamide
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C36H50N4O6
Net Charge	0
Average Mass	634.818
Monoisotopic Mass	634.37304
SMILES	CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)OC(=O)[C@H](Cc2ccccc2)NC1=O
InChI	InChI=1S/C36H50N4O6/c1-22(2)17-27-32(41)37-28(18-23(3)4)33(42)40-30(21-26-15-11-8-12-16-26)36(45)46-31(19-24(5)6)35(44)39-29(34(43)38-27)20-25-13-9-7-10-14-25/h7-16,22-24,27-31H,17-21H2,1-6H3,(H,37,41)(H,38,43)(H,39,44)(H,40,42)/t27-,28+,29+,30+,31+/m1/s1
InChIKey	CKEAPQMIPHEQRF-LVIOGHJBSA-N

Species of Metabolite	Component	Source	Comments
Zygosporium masonii (ncbitaxon:2075507)	-	DOI (10.1016/j.tetlet.2006.08.113)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Zygosporamide (CHEBI:226847) is a cyclodepsipeptide (CHEBI:35213)

IUPAC Name
(3S,6S,9R,12S,15S)-3,12-dibenzyl-6,9,15-tris(2-methylpropyl)-1-oxa-4,7,10,13-tetrazacyclopentadecane-2,5,8,11,14-pentone

Manual Xrefs	Databases
10481656	ChemSpider