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L-serine
SpectraBase Compound ID 86AHqI8glKp
InChI InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N
Mol Weight 105.09 g/mol
Molecular Formula C3H7NO3
Exact Mass 105.042593 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXqSLoWgcAY
Name L-Serine
Acquisition Mode SIMULTANEOUS
CAS Registry Number 56-45-1 6898-95-9
ChEBI ID 17115
Comments 100 mM L-Serine - vendor: Sigma s4500; 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 C3H7NO3
IUPAC Name (2S)-2-amino-3-hydroxy-propanoic acid
InChI InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N
KEGG Compound ID C00065
KEGG Pathways PATH: map00260 Glycine, serine and threonine metabolism PATH: map00271 Methionine metabolism PATH: map00272 Cysteine metabolism PATH: map00460 Cyanoamino acid metabolism PATH: map00600 Sphingolipid metabolism PATH: map00680 Methane metabolism PATH: map00920 Sulfur metabolism PATH: map00970 Aminoacyl-tRNA biosynthesis
PubChem Compound ID 5951
SMILES C(C(C(=O)O)N)O
Source File Reference bmse000048