Leualacin (CHEBI:200406)

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CHEBI:200406 - Leualacin

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ChEBI ID	CHEBI:200406
ChEBI Name	Leualacin
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C31H47N3O7
Net Charge	0
Average Mass	573.731
Monoisotopic Mass	573.34140
SMILES	CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)OC(=O)CCNC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)OC1=O
InChI	InChI=1S/C31H47N3O7/c1-19(2)15-23-31(39)41-26(17-21(5)6)30(38)34(7)24(18-22-11-9-8-10-12-22)28(36)32-14-13-27(35)40-25(16-20(3)4)29(37)33-23/h8-12,19-21,23-26H,13-18H2,1-7H3,(H,32,36)(H,33,37)/t23-,24-,25+,26-/m0/s1
InChIKey	HHNHRFWUTDSIPH-SSUZURRFSA-N

Species of Metabolite	Component	Source	Comments
Hapsidospora (ncbitaxon:95323)	-	PubMed (1500357)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Leualacin (CHEBI:200406) is a benzenes (CHEBI:22712)
	Leualacin (CHEBI:200406) is a organic amino compound (CHEBI:50047)

IUPAC Name
(2R,5S,8S,11S)-11-benzyl-10-methyl-2,5,8-tris(2-methylpropyl)-1,7-dioxa-4,10,13-triazacyclohexadecane-3,6,9,12,16-pentone

Manual Xrefs	Databases
7983965	ChemSpider