BMRB

Biological Magnetic Resonance Data Bank


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

Luteolin

Graphical representations:

Luteolin image

View large 3D structure

Molecular Formula: C15H10O6

Natural Isotopic Abundance Mass: 286.2363

Mono-Isotopic Molecular Masses:

  • C12N14: 286.04773804
  • C13N14: 301.09806061
  • C12N15: 286.04773804
  • C13N15: 301.09806061

InChI String: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H

SMILES:

PubChem Substance (SID):   n/a
PubChem Compound (CID):   5280445
KEGG: Compound ID   n/a
CAS Registry IDs:   n/a
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   BMRB Ligand Expo LU2

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

Atom numbering calculated using ALATIS. Citation: 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