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CHEBI:159382 - Arg-Trp-Met

Default Structure
ChEBI IDCHEBI:159382
ChEBI NameArg-Trp-Met
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H33N7O4S
Net Charge0
Average Mass491.618
Monoisotopic Mass491.23147
SMILESCSCC[C@H](NC(=O)[C@H](Cc1cnc2ccccc12)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O
InChIInChI=1S/C22H33N7O4S/c1-34-10-8-17(21(32)33)28-20(31)18(11-13-12-27-16-7-3-2-5-14(13)16)29-19(30)15(23)6-4-9-26-22(24)25/h2-3,5,7,12,15,17-18,27H,4,6,8-11,23H2,1H3,(H,28,31)(H,29,30)(H,32,33)(H4,24,25,26)/t15-,17-,18-/m0/s1
InChIKeyBXLDDWZOTGGNOJ-SZMVWBNQSA-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)
Arg-Trp-Met (CHEBI:159382) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulanylbutanoic acid