Dataset

3,4-Dihydroxy-L-phenylalanine

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80327 contains the MS mass spectrum of 3,4-Dihydroxy-L-phenylalanine with the InChIkey WTDRDQBEARUVNC-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)
SMILES	C1=CC(=C(C=C1CC(C(=O)O)N)O)O
InChI Key	WTDRDQBEARUVNC-UHFFFAOYSA-N
Molecular Formula	C9H11NO4
Exact Mass	197.069 g/mol

Data and Resources

3,4-Dihydroxy-L-phenylalanineHTML
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-BML80327
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:27:50.534544
MetadataModified	2024-01-11T22:27:50.691442
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
J128.150J	Nikkaji
MCULE-6834245595	Mcule
20039638	NMRShiftDB
58663891	PubChem
836	PubChem
PD041841	ProbesDrugs
15120912	PubChem: Thomson Pharma
59-92-7	ACToR
SCHEMBL24360	SureChEMBL
63-84-3	ACToR
LDOPAS	CCDC
4377	BindingDB
HY-113404	MedChemExpress
DTXSID8020549	EPA CompTox Dashboard
QI9C343R60	FDA SRS
49008	Brenda
HMDB0000609	Human Metabolome Database
CB1327115	ChemicalBook
107593	Brenda
56256	Brenda
4886	Brenda
MTBLC49168	Metabolights
121923	Brenda
97588	Brenda
93253	Brenda
108244	Brenda
49168	ChEBI
CHEMBL351042	ChEMBL
477728	eMolecules
The data in this table is sourced from UniChem at EBI.