Hikiamide A (CHEBI:219038)

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CHEBI:219038 - Hikiamide A

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ChEBI ID	CHEBI:219038
ChEBI Name	Hikiamide A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C35H49N5O5
Net Charge	0
Average Mass	619.807
Monoisotopic Mass	619.37337
SMILES	CC(C)C[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C(C)C)NC1=O
InChI	InChI=1S/C35H49N5O5/c1-21(2)17-26-31(41)37-29(20-25-15-11-8-12-16-25)33(43)38-28(19-24-13-9-7-10-14-24)32(42)36-27(18-22(3)4)34(44)40-30(23(5)6)35(45)39-26/h7-16,21-23,26-30H,17-20H2,1-6H3,(H,36,42)(H,37,41)(H,38,43)(H,39,45)(H,40,44)/t26-,27-,28-,29-,30-/m1/s1
InChIKey	GYBIEUKVACOKPM-XZTOTZIXSA-N

Species of Metabolite	Component	Source	Comments
Fusariumspecies TAMA 456 (ncbitaxon:1611881)	-	PubMed (25871340)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Hikiamide A (CHEBI:219038) is a cyclic peptide (CHEBI:23449)

IUPAC Name
(3R,6R,9R,12R,15R)-3,6-dibenzyl-9,15-bis(2-methylpropyl)-12-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone

Manual Xrefs	Databases
78438686	ChemSpider