L-4-Chlorotryptophan (CHEBI:170088)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	L-4-Chlorotryptophan

ChEBI ID	CHEBI:170088

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H11ClN2O2

Net Charge

Average Mass

238.670

Monoisotopic Mass

238.05091

InChI

InChI=1S/C11H11ClN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16)

InChIKey

NRTHKYABOMUPSC-UHFFFAOYSA-N

SMILES

ClC=1C=2C(CC(N)C(O)=O)=CNC2C=CC1

Metabolite of Species	Details
reference compound	Found in mixture (CHEBI:60004). of strain [] See: MetaboLights Study
reference compound	Found in mixture (CHEBI:60004). of strain [] See: MetaboLights Study
Mus musculus (NCBI:txid10090)	Found in Hepa-RG cell (BTO:0005736). of strain C57BL/6J [EFO:0000606] See: MetaboLights Study
Homo sapiens (NCBI:txid9606)	Found in Hepa-RG cell (BTO:0005736). of strain [] See: MetaboLights Study
Homo sapiens (NCBI:txid9606)	Found in HeLa cell;NIH-3T3 cell (BTO:0000944). of strain [] See: MetaboLights Study
Homo sapiens (NCBI:txid9606)	Found in HeLa cell (BTO:0000567). of strain [] See: MetaboLights Study
Homo sapiens (NCBI:txid9606)	Found in NIH-3T3 cell (BTO:0000944). of strain [] See: MetaboLights Study

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	L-4-Chlorotryptophan (CHEBI:170088) is a indolyl carboxylic acid (CHEBI:46867)

IUPAC Name

2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid