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CHEBI:758687 - lefleuganan

Default Structure
ChEBI IDCHEBI:758687
ChEBI Namelefleuganan
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC62H102FN11O10
Net Charge0
Average Mass1180.563
Monoisotopic Mass1179.77952
SMILES[H][C@@]1(C(=O)N[C@@H](CCC2CCCCC2)C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)NC2(CN(C)C)CCC2)CCCN1C(=O)c1ccc(F)cc1
InChIInChI=1S/C62H102FN11O10/c1-38(2)34-45(51(77)67-47(36-40(5)6)53(79)71-61(11,12)58(84)72-59(7,8)56(82)64-32-29-49(75)69-62(30-19-31-62)37-73(13)14)68-57(83)60(9,10)70-52(78)46(35-39(3)4)66-50(76)44(28-23-41-20-16-15-17-21-41)65-54(80)48-22-18-33-74(48)55(81)42-24-26-43(63)27-25-42/h24-27,38-41,44-48H,15-23,28-37H2,1-14H3,(H,64,82)(H,65,80)(H,66,76)(H,67,77)(H,68,83)(H,69,75)(H,70,78)(H,71,79)(H,72,84)/t44-,45-,46-,47-,48-/m0/s1
InChIKeyYAKYXJJMYOZOCV-KUJURARGSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
lefleuganan (CHEBI:758687) is a peptide (CHEBI:16670)
INN  Source
lefleugananWHO MedNet