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

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ChEBI Name 4-(3-methylbut-2-enyl)-L-abrine zwitterion
ChEBI ID CHEBI:67248
ChEBI ASCII Name 4-(3-methylbut-2-enyl)-L-abrine zwitterion
Definition An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-(3-methylbut-2-enyl)-L-abrine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C17H22N2O2
Net Charge 0
Average Mass 286.36880
Monoisotopic Mass 286.168
InChI InChI=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
InChIKey QQMWUGXCTSAHLX-HNNXBMFYSA-N
SMILES C[NH2+][C@@H](Cc1c[nH]c2cccc(CC=C(C)C)c12)C([O-])=O
ChEBI Ontology
Outgoing 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 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 Sources
4-(3-methylbut-2-enyl)-L-abrine UniProt
4-dimethylallyl-L-abrine SUBMITTER
4-dimethylallyl-L-abrine zwitterion ChEBI
Manual Xref Database
CPD-12352 MetaCyc
View more database links
Citation Waiting for Citations Type Source
18678866 PubMed citation SUBMITTER
Last Modified
24 September 2012