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CHEBI:219050 - Hikiamide C

ChEBI IDCHEBI:219050
ChEBI NameHikiamide C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC38H52N6O5
Net Charge0
Average Mass672.871
Monoisotopic Mass672.39992
SMILESCC(C)C[C@H]1NC(=O)[C@@H](C(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](Cc2cnc3ccccc23)NC(=O)[C@@H](Cc2ccccc2)NC1=O
InChIInChI=1S/C38H52N6O5/c1-22(2)17-29-34(45)40-30(19-25-13-9-8-10-14-25)35(46)41-31(20-26-21-39-28-16-12-11-15-27(26)28)36(47)43-32(18-23(3)4)38(49)44(7)33(24(5)6)37(48)42-29/h8-16,21-24,29-33,39H,17-20H2,1-7H3,(H,40,45)(H,41,46)(H,42,48)(H,43,47)/t29-,30-,31-,32-,33-/m1/s1
InChIKeyLFSLYDFQJRLEHP-YKNMHBIISA-N
Species of MetaboliteComponentSourceComments
Fusariumspecies TAMA 456 (ncbitaxon:1611881) - PubMed (25871340)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Hikiamide C (CHEBI:219050) is a cyclic peptide (CHEBI:23449)
IUPAC Name 
(3R,6R,9R,12R,15R)-9-benzyl-6-(1H-indol-3-ylmethyl)-1-methyl-3,12-bis(2-methylpropyl)-15-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
Manual XrefsDatabases
78438688ChemSpider