Hikiamide B (CHEBI:219044)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:219044 - Hikiamide B

Take structure to advanced search

ChEBI ID	CHEBI:219044
ChEBI Name	Hikiamide B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C36H51N5O5
Net Charge	0
Average Mass	633.834
Monoisotopic Mass	633.38902
SMILES	CC(C)C[C@H]1NC(=O)[C@@H](C(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](Cc2ccccc2)NC1=O
InChI	InChI=1S/C36H51N5O5/c1-22(2)18-27-32(42)37-28(20-25-14-10-8-11-15-25)33(43)38-29(21-26-16-12-9-13-17-26)34(44)40-30(19-23(3)4)36(46)41(7)31(24(5)6)35(45)39-27/h8-17,22-24,27-31H,18-21H2,1-7H3,(H,37,42)(H,38,43)(H,39,45)(H,40,44)/t27-,28-,29-,30-,31-/m1/s1
InChIKey	HKBRDPGBCQZFAU-JQWMYKLHSA-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 B (CHEBI:219044) is a cyclic peptide (CHEBI:23449)

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

Manual Xrefs	Databases
78438687	ChemSpider