BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

(R)-Lactate

Graphical representations:

R_Lactate

View large 3D structure

Molecular Formula: C3H6O3

Natural Isotopic Abundance Mass: 90.0779400000

Mono-Isotopic Molecular Masses:

  • C12N14: 90.0316940589
  • C13N14: 93.0417585723
  • C12N15: 90.0316940589
  • C13N15: 93.0417585723

InChI string: InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1/f/h5H

IUPAC: (2S)-2-hydroxypropanoic acid

PubChem Compound (CID): 61503
KEGG Compound ID: C00256
ChemIDplus: 010326417
CAS Registry number: 10326-41-7
EINECS: 233-713-2

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)