| SpectraBase Spectrum ID |
UMEACinfzN |
| Name |
L-(+)-Lactic acid |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
26811-96-1 |
| ChEBI ID |
422 |
| Comments |
100 mM l-(+) lactic acid calcium salt - vendor: calbiochem 591278; 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 |
C3H6O3 |
| IUPAC Name |
(2S)-2-hydroxypropanoic acid; lactic acid |
| InChI |
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1 |
| InChIKey |
JVTAAEKCZFNVCJ-REOHCLBHSA-N |
| KEGG Compound ID |
C00186 |
| KEGG Pathways |
PATH: map00010 Glycolysis / Gluconeogenesis
PATH: map00620 Pyruvate metabolism
PATH: map00640 Propanoate metabolism
PATH: map00643 Styrene degradation |
| PubChem Compound ID |
107689 |
| SMILES |
CC(C(=O)O)O |
| Source File Reference |
bmse000208 |
