Structure Database (LMSD)

Common Name
Luteolin
Systematic Name
Synonyms
LM ID
LMPK12110006
Status
Active
Exact Mass
Calculate m/z
286.04774
Formula
C15H10O6
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavones and Flavonols [PK1211]

String Representations

InChiKey (Click to copy)
IQPNAANSBPBGFQ-UHFFFAOYSA-N
InChi (Click to copy)
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 (Click to copy)
C1(O)C=C2OC(C3=CC(O)=C(O)C=C3)=CC(=O)C2=C(O)C=1

References

Other Databases

Wikipedia
Luteolin
KEGG ID
C01514
HMDB ID
HMDB0005800
CHEBI ID
15864
PubChem CID
5280445
Cayman ID
10004161

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 3
Aromatic Rings 3
Rotatable Bonds 1
Van der Waals Molecular Volume 229.90
Topological Polar Surface Area 111.13
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 3.18
Molar Refractivity 74.69

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Updated at
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