Dataset

492-62-6.proton

492-62-6

InChI	InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2
SMILES	OCC1OC(O)C(O)C(O)C1O
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYSA-N
Molecular Formula	C6H12O6
Exact Mass	180.160 g/mol

Data and Resources

Field	Value
DOI	10.57992/nmrxiv.p10.s58.d248
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D248
Version
Author
Maintainer
Language	english
MetadataCreated	2024-04-22T16:11:03.789623
MetadataModified	2024-09-23T09:32:10.817158
MetadataPublished	2022-10-28 13:30:58

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : DMSO acquisition nucleus : ['1H'] NMR spectrum by dimensionality : 1 NMR probe : 5 mm TBI 1H/31P/D-BB Z-GRD Z8704/0003 Temperature : 298 K magnetic field strength : 14.096654402599738 Tesla number of scans : 1 scans nuclear magnetic resonance pulse sequence : zg30 Spectral Width : 8.11414955054811 number of data points : 32768 points relaxation time measurement : 1.5 seconds

Data-Source Molecule ID	Data-Source
492-61-5	ACToR
SCHEMBL34307	SureChEMBL
26566-61-0	ACToR
579-36-2	ACToR
59-23-4	ACToR
206	PubChem
26655-34-5	ACToR
39392-62-6	ACToR
2280-44-6	ACToR
39392-65-9	ACToR
10257-28-0	ACToR
50-99-7	ACToR
3458-28-4	ACToR
PD055411	ProbesDrugs
80004717	NMRShiftDB
14772730	PubChem: Thomson Pharma
10030-80-5	ACToR
172499	Brenda
20942	Brenda
16531	Brenda
17663	Brenda
44225	Brenda
169985	Brenda
SCHEMBL20094856	SureChEMBL
MCULE-3577973754	Mcule
901748	eMolecules
ADGALA	CCDC
HMDB0250761	Human Metabolome Database
J1.257.525D	Nikkaji
167473	ChEBI
C00738	KEGG Ligand
The data in this table is sourced from UniChem at EBI.