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CHEBI:192685 - N-methyl-L-valyl-L-tryptophanol(1+)

ChEBI IDCHEBI:192685
ChEBI NameN-methyl-L-valyl-L-tryptophanol(1+)
Stars
ASCII NameN-methyl-L-valyl-L-tryptophanol(1+)
DefinitionMajor microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC17H26N3O2
Net Charge+1
Average Mass304.414
Monoisotopic Mass304.20195
SMILESC[NH2+][C@H](C(=O)N[C@H](CO)Cc1cnc2ccccc12)C(C)C
InChIInChI=1S/C17H25N3O2/c1-11(2)16(18-3)17(22)20-13(10-21)8-12-9-19-15-7-5-4-6-14(12)15/h4-7,9,11,13,16,18-19,21H,8,10H2,1-3H3,(H,20,22)/p+1/t13-,16-/m0/s1
InChIKeyOQYFURUBPANIIX-BBRMVZONSA-O
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-methyl-L-valyl-L-tryptophanol(1+) (CHEBI:192685) is a dipeptide (CHEBI:46761)
UniProt Name  Source
N-methyl-L-valyl-L-tryptophanolUniProt
Manual XrefsDatabases
CPD-18333MetaCyc
Citations