Dataset

5-Hydoxytryptamine hydrochloride, 5-HT, Enteramine, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, Serotonin hydrochloride, 3-(2-aminoethyl)-1H-indol-5-ol

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PT100340 contains the MS2 mass spectrum of 5-Hydoxytryptamine hydrochloride, 5-HT, Enteramine, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, Serotonin hydrochloride, 3-(2-aminoethyl)-1H-indol-5-ol with the InChIkey QZAYGJVTTNCVMB-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
SMILES	C1=CC2=C(C=C1O)C(=CN2)CCN
InChI Key	QZAYGJVTTNCVMB-UHFFFAOYSA-N
Molecular Formula	C10H12N2O
Exact Mass	176.219 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PT100340
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:21:19.053404
MetadataModified	2025-02-09T19:06:13.225787
MetadataPublished	2008-07-24

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
5202	PubChem
60019738	NMRShiftDB
PD013329	ProbesDrugs
15120541	PubChem: Thomson Pharma
LSM-6589	LINCS
333DO1RDJY	FDA SRS
969219	eMolecules
SCHEMBL1495	SureChEMBL
MCULE-8788459983	Mcule
1669	Brenda
51429	Brenda
437	Brenda
11272	Brenda
MTBLC28790	Metabolights
DB08839	DrugBank
11850	Brenda
HMDB0000259	Human Metabolome Database
28790	ChEBI
C00780	KEGG Ligand
SRO	PDBe
5	Guide to Pharmacology
CHEMBL39	ChEMBL
SEROTONIN	rxnorm
SEROTONIN	clinicaltrials
SEROTONIN	DailyMed
ZINC000000057058	ZINC
J4.107F	Nikkaji
JECDII	CCDC
10755	BindingDB
DTXSID8075330	EPA CompTox Dashboard
CB6119335	ChemicalBook
The data in this table is sourced from UniChem at EBI.