Dataset

D-(+)-Galactosamine

This MassBank record with Accession MSBNK-RIKEN-PR010020 contains the MS mass spectrum of D-(+)-Galactosamine with the InChIkey MSWZFWKMSRAUBD-GASJEMHNSA-N.

Chemical Info

InChI	InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6?/m1/s1
SMILES	OC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](N)C(O)1
InChI Key	MSWZFWKMSRAUBD-GASJEMHNSA-N
Molecular Formula	C6H13NO5
Exact Mass	179.079 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR010020
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T20:03:36.859689
MetadataModified	2025-02-09T18:06:21.874753
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
210442	Brenda
27112	Brenda
6525	Brenda
22053	Brenda
51277	Brenda
3997	Brenda
MTBLC60312	Metabolights
24154	PubChem
SCHEMBL28731	SureChEMBL
16947314	PubChem: Thomson Pharma
7535-00-4	ACToR
90-76-6	ACToR
60019512	NMRShiftDB
PD159046	ProbesDrugs
CHEMBL3304228	ChEMBL
J774.534F	Nikkaji
233868	Brenda
DTXSID7043871	EPA CompTox Dashboard
60312	ChEBI
C02262	KEGG Ligand
The data in this table is sourced from UniChem at EBI.