Dataset

L-Tryptophan

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81643 contains the MS mass spectrum of L-Tryptophan with the InChIkey QIVBCDIJIAJPQS-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)
SMILES	C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
InChI Key	QIVBCDIJIAJPQS-UHFFFAOYSA-N
Molecular Formula	C11H12N2O2
Exact Mass	204.090 g/mol

Data and Resources

L-TryptophanHTML
Explore
- More information
- Go to resource

Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81643
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:15:23.513640
MetadataModified	2025-02-09T20:03:04.224104
MetadataPublished	2016-01-19
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
484485	eMolecules
PD039179	ProbesDrugs
14941072	PubChem: Thomson Pharma
64554	ChEBI
1148	PubChem
4099458	PubChem
10016970	NMRShiftDB
MCULE-5675773208	Mcule
SCHEMBL7327	SureChEMBL
SCHEMBL19161120	SureChEMBL
MTBLC27897	Metabolights
CB6107772	ChemicalBook
109814	Brenda
HMDB0030396	Human Metabolome Database
13059	Brenda
195522	Brenda
27897	ChEBI
C00806	KEGG Ligand
CHEMBL484901	ChEMBL
92685	BindingDB
DEZHIZ	CCDC
DTXSID0021418	EPA CompTox Dashboard
HY-W012480	MedChemExpress
LSM-36836	LINCS
SCHEMBL23141136	SureChEMBL
J314.694D	Nikkaji
X9U7434L7A	FDA SRS
MTBLC64554	Metabolights
The data in this table is sourced from UniChem at EBI.