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CHEBI:233706 - Seryl-Threonyl-Valyl-Leucyl-Threonine

Default Structure
ChEBI IDCHEBI:233706
ChEBI NameSeryl-Threonyl-Valyl-Leucyl-Threonine
Stars
Submittermwilliams
DownloadsMolfile
FormulaC22H41N5O9
Net Charge0
Average Mass519.596
Monoisotopic Mass519.29043
SMILESCC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CO)[C@@H](C)O)C(C)C)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChIInChI=1S/C22H41N5O9/c1-9(2)7-14(19(32)27-17(12(6)30)22(35)36)24-20(33)15(10(3)4)25-21(34)16(11(5)29)26-18(31)13(23)8-28/h9-17,28-30H,7-8,23H2,1-6H3,(H,24,33)(H,25,34)(H,26,31)(H,27,32)(H,35,36)/t11-,12-,13+,14+,15+,16+,17+/m1/s1
InChIKeyMIHSXLBPOVDITM-LMIPTEJISA-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)
Seryl-Threonyl-Valyl-Leucyl-Threonine (CHEBI:233706) is a pentapeptide (CHEBI:48545)
Synonyms  Source
Ser-Thr-Val-Leu-ThrSUBMITTER
STVLTSUBMITTER