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

Properties

Image

Occurences in reactions

MNX_ID

MNXM5025

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

formula

C₁₆H₂₀N₂O₂

charge

mass

272.15248

reference

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:62497 chebi:62497	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
kegg.compound:C19767 keggC:C19767	7-(3-Methylbut-2-enyl)-L-tryptophan
seed.compound:cpd21013 seedM:cpd21013	7-(3-Methylbut-2-enyl)-L-tryptophan 7-(3-methylbut-2-enyl)-L-tryptophan
metacyc.compound:CPD-12156 metacycM:CPD-12156	7-(3-methylbut-2-enyl)-L-tryptophan
CHEBI:59356 chebi:59356	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