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CHEBI:177679 - D-Arginyl-L-arginyl-D-glutaminyl-L-phenylalanine

ChEBI IDCHEBI:177679
ChEBI NameD-Arginyl-L-arginyl-D-glutaminyl-L-phenylalanine
Stars
Last Modified21 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H43N11O6
Net Charge0
Average Mass605.701
Monoisotopic Mass605.33978
SMILESNC(=O)CC[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](N)CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)O
InChIInChI=1S/C26H43N11O6/c27-16(8-4-12-33-25(29)30)21(39)35-17(9-5-13-34-26(31)32)22(40)36-18(10-11-20(28)38)23(41)37-19(24(42)43)14-15-6-2-1-3-7-15/h1-3,6-7,16-19H,4-5,8-14,27H2,(H2,28,38)(H,35,39)(H,36,40)(H,37,41)(H,42,43)(H4,29,30,33)(H4,31,32,34)/t16-,17+,18-,19+/m1/s1
InChIKeyYTMBNLHIDIKJIU-HCXYKTFWSA-N
Species of MetaboliteComponentSourceComments
Sus scrofa (ncbitaxon:9823) Sausage (ENVO:00002166) MetaboLights (MTBLS2871)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
D-Arginyl-L-arginyl-D-glutaminyl-L-phenylalanine (CHEBI:177679) is a tetrapeptide (CHEBI:48030)
IUPAC Name 
(2S)-2-[[(2R)-5-amino-2-[[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoic acid
Manual XrefsDatabases
HMDB0012937HMDB
30776664ChemSpider