BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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_Chem_shift_ref.Mol_common_name

DescriptionCommon name or abbreviation used in the literature for the molecule used as a chemical shift reference.
Details:
 part of local key (identifies unique row in a table in the entry)
Parent saveframechem_shift_reference
Data typeline
Common values[15N, 15N] ammonium nitrate
[15N] ammonium chloride
[15N] ammonium nitrate
[15N] ammonium sulfate
[15N] nitric acid
[15N] nitromethane
acetate
adamantane
ammonium chloride
ammonium hydroxide
ammonium nitrate
ammonium nitrite
ammonium sulfate
borate
cadmium perchlorate
dioxane
DMPC
DMSO
DMSO-d5
DMSO-d6
DSS
formamide
glucose
hexamethylbenzene
HFIP
liquid anhydrous ammonia
methanol
methyl iodide
na
nitric acid
nitromethane
p-dioxane
phosphoric acid
phosphoric acid (85%)
sodium acetate
sodium phosphate
suberic acid bis
TFA
TFE
TFE-d2
TMP
TMPS
TMS
TMSPA
trichlorofluoromethane
TSP
TSPA
TSP-d4
urea
water
 
ExampleDSS
 
DB tableChem_shift_ref
DB columnMol_common_name
DB typeVARCHAR(127)
NULL allowedno (mandatory)
 part of primary key
 
ADIT-NMR deposition system promptMolecule common name