Dataset

2-Amino-3-deoxy-D-galactose Hydrochloride, D(+)-Galactosamine hydrochloride, D-Chondrosamine hydrochloride

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS007401 contains the MS2 mass spectrum of 2-Amino-3-deoxy-D-galactose Hydrochloride, D(+)-Galactosamine hydrochloride, D-Chondrosamine hydrochloride with the InChIkey MSWZFWKMSRAUBD-UHFFFAOYSA-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
SMILES	C(C1C(C(C(C(O1)O)N)O)O)O
InChI Key	MSWZFWKMSRAUBD-UHFFFAOYSA-N
Molecular Formula	C6H13NO5
Exact Mass	179.172 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-PS007401
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:07:42.562698
MetadataModified	2024-01-11T21:07:42.734113
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
HMDB0245095	Human Metabolome Database
J3.394.088B	Nikkaji
MCULE-2592797117	Mcule
739	PubChem
SCHEMBL1651713	SureChEMBL
180999	ChEBI
PD118385	ProbesDrugs
901750	eMolecules
The data in this table is sourced from UniChem at EBI.