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7-(3-methylbut-2-enyl)-L-tryptophan

Properties Image MNX_ID MNXM5025 reference chebi:62497 formula C16H20N2O2 global charge 0 mol weight 272.348 InChIKey OLFAGKNOXHVNHG-AWEZNQCLSA-N InChI InChI=1S/C16H20N2O2/c1-10(2)6-7-11-4-3-5-13-12(9-18-15(11)13)8-14(17)16(19)20/h3-6,9,14,18H,7-8,17H2,1-2H3,(H,19,20)/t14-/m0/s1 SMILES CC(C)=CCc1cccc2c(C[C@H]([NH3+])C(=O)[O-])c[nH]c12 MNX internals InChI (mnx) InChI=1/C16H20N2O2/c1-10(2)6-7-11-4-3-5-13-12(9-18-15(11)13)8-14(17)16(19)20/h3-6,9,14,18H,7-8,17H2,1-2H3,(H,19,20)/t14-/m0/s1 SMILES (mnx) [C:1]1([CH2:15][C@@H:13]([C:11](=[CH2:10])[CH3:12])[CH3:14])=[CH:2][CH2:3][c:4]2[c:5]1[cH:6][cH:9][cH:8][c:7]2[CH2:16]/[N:17]=[N:18](\[OH:19])[OH:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1

Similar chemical compounds in external resources

Identifier	Description
CHEBI:62497 chebi:62497 OLFAGKNOXHVNHG-AWEZNQCLSA-N	7-(3-methylbut-2-enyl)-L-tryptophan (2S)-2-ammonio-3-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate 7-(3-methylbut-2-enyl)-L-tryptophan zwitterion
seed.compound:cpd21013 seedM:cpd21013 OLFAGKNOXHVNHG-AWEZNQCLSA-N	7-(3-Methylbut-2-enyl)-L-tryptophan 7-(3-methylbut-2-enyl)-L-tryptophan
kegg.compound:C19767 keggC:C19767 OLFAGKNOXHVNHG-AWEZNQCLSA-N	7-(3-Methylbut-2-enyl)-L-tryptophan 7-Prenyl-L-tryptophan
metacyc.compound:CPD-12156 metacycM:CPD-12156 OLFAGKNOXHVNHG-AWEZNQCLSA-N	7-(3-methylbut-2-enyl)-L-tryptophan
CHEBI:59356 chebi:59356 OLFAGKNOXHVNHG-AWEZNQCLSA-N	7-(3-methylbut-2-enyl)-L-tryptophan 7-(3-methylbut-2-en-1-yl)-L-tryptophan
keggC:M_C19767 seedM:M_cpd21013	secondary/obsolete/fantasy identifier