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CHEBI:190525 - pepstatin A(1−)

ChEBI IDCHEBI:190525
ChEBI Namepepstatin A(1−)
Stars
ASCII Namepepstatin A(1-)
Last Modified21 March 2025
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC34H62N5O9
Net Charge-1
Average Mass684.896
Monoisotopic Mass684.45530
SMILESCC(C)CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)[O-])C(C)C)C(C)C
InChIInChI=1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,46)(H,37,47)(H,38,42)(H,39,48)(H,44,45)/p-1/t22-,23-,24-,25-,26-,30-,31-/m0/s1
InChIKeyFAXGPCHRFPCXOO-LXTPJMTPSA-M
ChEBI Ontology
Outgoing Relation(s)
pepstatin A(1−) (CHEBI:190525) is a monocarboxylic acid anion (CHEBI:35757)
pepstatin A(1−) (CHEBI:190525) is conjugate base of pepstatin A (CHEBI:7989)
Incoming Relation(s)
pepstatin A (CHEBI:7989) is conjugate acid of pepstatin A(1−) (CHEBI:190525)
UniProt Name  Source
pepstatin AUniProt