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CHEBI:164895 - Trp-Tyr-Asp

Default Structure
ChEBI IDCHEBI:164895
ChEBI NameTrp-Tyr-Asp
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H26N4O7
Net Charge0
Average Mass482.493
Monoisotopic Mass482.18015
SMILESN[C@@H](Cc1cnc2ccccc12)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)O
InChIInChI=1S/C24H26N4O7/c25-17(10-14-12-26-18-4-2-1-3-16(14)18)22(32)27-19(9-13-5-7-15(29)8-6-13)23(33)28-20(24(34)35)11-21(30)31/h1-8,12,17,19-20,26,29H,9-11,25H2,(H,27,32)(H,28,33)(H,30,31)(H,34,35)/t17-,19-,20-/m0/s1
InChIKeyFHHYVSCGOMPLLO-IHPCNDPISA-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)
Trp-Tyr-Asp (CHEBI:164895) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanedioic acid
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