Molecule

6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Chemical Information

18 Related Dataset(s) ⌄

492-62-6[13c.dx]

492-62-6[1h.dx]

492-62-6[1h.fid.dx]

492-62-6[cosy.dx]

492-62-6[hmbc.dx]

492-62-6[hsqced.dx]

492-62-6[hsqced.ser.dx]

492-62-6[noesy.dx]

492-62-6[noesy.ser.dx]

beta-D-Glucopyranose, beta-D(+)Glucose, beta-Glc; LC-ESI-QQ; MS2

D-(+)-Galactose, Gal, Brain sugar, Cerebrose, D-Galactopyranose; LC-ESI-QQ; MS2

D-Mannopyranose, D-Seminose, D-(+)-Mannose,from wood, Man, Carubinose; LC-ESI-QQ; MS2

Isobar: glucose,fructose,mannose,galactose; LC-ESI-IT; MS2; m/z: 179.2; [M-H]-

Outreach_2_3_glucose_standard_D2O_05312024[1]

SI_Outreach_2_3_glucose_standard_D2O_05312024.1d

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol58835
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

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