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CHEBI:162972 - Ser-Asp-Trp

Default Structure
ChEBI IDCHEBI:162972
ChEBI NameSer-Asp-Trp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H22N4O7
Net Charge0
Average Mass406.395
Monoisotopic Mass406.14885
SMILESN[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)O
InChIInChI=1S/C18H22N4O7/c19-11(8-23)16(26)21-13(6-15(24)25)17(27)22-14(18(28)29)5-9-7-20-12-4-2-1-3-10(9)12/h1-4,7,11,13-14,20,23H,5-6,8,19H2,(H,21,26)(H,22,27)(H,24,25)(H,28,29)/t11-,13-,14-/m0/s1
InChIKeyNJSPTZXVPZDRCU-UBHSHLNASA-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)
Ser-Asp-Trp (CHEBI:162972) is a tripeptide (CHEBI:47923)
IUPAC Name 
(3S)-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutanoic acid