Dataset

Gal-1P, alpha-D-Galactopyranosyl 1-phosphate dipotassium salt, alpha-D-Galactose-1-phosphate Dipotassium Salt, Galactose-1P

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS123301 contains the MS2 mass spectrum of Gal-1P, alpha-D-Galactopyranosyl 1-phosphate dipotassium salt, alpha-D-Galactose-1-phosphate Dipotassium Salt, Galactose-1P with the InChIkey HXXFSFRBOHSIMQ-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)
SMILES	C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O
InChI Key	HXXFSFRBOHSIMQ-UHFFFAOYSA-N
Molecular Formula	C6H13O9P
Exact Mass	260.137 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-PS123301
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:07:57.634248
MetadataModified	2025-02-09T19:15:32.989199
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
C01002	KEGG Ligand
HMDB0249121	Human Metabolome Database
J2.731.066D	Nikkaji
61220	Brenda
97742	Brenda
466	PubChem
59-56-3	ACToR
SCHEMBL721178	SureChEMBL
6799-01-5	ACToR
60020018	NMRShiftDB
SCHEMBL24021536	SureChEMBL
PD030838	ProbesDrugs
The data in this table is sourced from UniChem at EBI.