| SpectraBase Spectrum ID |
6EjS42kBQ9F |
| Name |
Glycerol |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
29796-42-7
30049-52-6
37228-54-9
56-81-5
75398-78-6
78630-16-7
8013-25-0 |
| ChEBI ID |
17754 |
| Comments |
100 mM Glycerol - vendor: Sigma; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C3H8O3 |
| IUPAC Name |
propane-1,2,3-triol; glycerol |
| InChI |
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2 |
| InChIKey |
PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| KEGG Compound ID |
C00116 |
| KEGG Pathways |
PATH: map00052 Galactose metabolism
PATH: map00561 Glycerolipid metabolism |
| PubChem Compound ID |
753 |
| SMILES |
C(C(CO)O)O |
| Source File Reference |
bmse000184 |
