**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

N-methyl-L-valyl-L-tryptophanol

Properties Image MNX_ID MNXM1100817 reference chebi:192685 formula C17H26N3O2 global charge 1 mol weight 304.414 InChIKey OQYFURUBPANIIX-BBRMVZONSA-O InChI InChI=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 SMILES C[NH2+][C@H](C(=O)N[C@H](CO)Cc1c[nH]c2ccccc12)C(C)C MNX internals InChI (mnx) InChI=1/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)/t13-,16-/m0/s1 SMILES (mnx) [CH3:1][CH:2]([CH3:3])[C@@H:4]([CH2:5][CH3:6])[C:7](=[CH2:8])[CH2:9][C@@H:10]([CH2:11][C:12]1=[N:20][NH:19][N:18]2=[CH:17][CH:16]=[CH:15][CH:14]=[C:13]12)[O:21][OH:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:192685 chebi:192685 OQYFURUBPANIIX-BBRMVZONSA-O	N-methyl-L-valyl-L-tryptophanol N-methyl-L-valyl-L-tryptophanol(1+)
metacyc.compound:CPD-18333 metacycM:CPD-18333 seed.compound:cpd34934 seedM:cpd34934 OQYFURUBPANIIX-BBRMVZONSA-N OQYFURUBPANIIX-BBRMVZONSA-O	N-methyl-L-valyl-L-tryptophanol
seedM:M_cpd34934	secondary/obsolete/fantasy identifier