SpectraBase Spectrum ID |
7BmxlBnjaXo |
Name |
D-(-)-3-Phosphoglyceric acid |
Acquisition Mode |
SIMULTANEOUS |
ChEBI ID |
17794 |
Comments |
100 mM d(-)3-phosphoglyceric acid - vendor: Sigma p8877; 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 |
C3H7O7P |
IUPAC Name |
(2R)-2-hydroxy-3-phosphonooxy-propanoic acid |
InChI |
InChI=1S/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1 |
InChIKey |
OSJPPGNTCRNQQC-UWTATZPHSA-N |
KEGG Compound ID |
C00197 |
KEGG Pathways |
PATH: map00010 Glycolysis / Gluconeogenesis
PATH: map00260 Glycine, serine and threonine metabolism
PATH: map00561 Glycerolipid metabolism
PATH: map00630 Glyoxylate and dicarboxylate metabolism
PATH: map00710 Carbon fixation |
PubChem Compound ID |
439183> |
SMILES |
C(C(C(=O)O)O)OP(=O)(O)O |
Source File Reference |
bmse000007 |