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CHEBI:67248 - 4-(3-methylbut-2-enyl)-L-abrine zwitterion

ChEBI IDCHEBI:67248
ChEBI Name4-(3-methylbut-2-enyl)-L-abrine zwitterion
Stars
ASCII Name4-(3-methylbut-2-enyl)-L-abrine zwitterion
DefinitionAn amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-(3-methylbut-2-enyl)-L-abrine.
Last Modified24 September 2012
SubmitterKAX
DownloadsMolfile
FormulaC17H22N2O2
Net Charge0
Average Mass286.375
Monoisotopic Mass286.16813
SMILESC[NH2+][C@@H](Cc1cnc2cccc(CC=C(C)C)c12)C(=O)[O-]
InChIInChI=1S/C17H22N2O2/c1-11(2)7-8-12-5-4-6-14-16(12)13(10-19-14)9-15(18-3)17(20)21/h4-7,10,15,18-19H,8-9H2,1-3H3,(H,20,21)/t15-/m0/s1
InChIKeyQQMWUGXCTSAHLX-HNNXBMFYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-(3-methylbut-2-enyl)-L-abrine zwitterion (CHEBI:67248) is a amino-acid zwitterion (CHEBI:35238)
4-(3-methylbut-2-enyl)-L-abrine zwitterion (CHEBI:67248) is tautomer of 4-(3-methylbut-2-enyl)-L-abrine (CHEBI:68464)
Incoming Relation(s)
4-(3-methylbut-2-enyl)-L-abrine (CHEBI:68464) is tautomer of 4-(3-methylbut-2-enyl)-L-abrine zwitterion (CHEBI:67248)
IUPAC Name 
(2S)-2-(methylazaniumyl)-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
Synonyms  Source
4-dimethylallyl-L-abrineSUBMITTER
4-dimethylallyl-L-abrine zwitterionChEBI
UniProt Name  Source
4-(3-methylbut-2-enyl)-L-abrineUniProt
Manual XrefsDatabases
CPD-12352MetaCyc
Citations