Structure Database (LMSD)

OH O OH OH HO O
Common Name
Luteolin
Systematic Name
Synonyms
LM ID
LMPK12110006
Formula
C15H10O6
Exact Mass
Calculate m/z
286.04774
Status
Active
Show lipids differing only in stereochemistry/bond geometry

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
PDB ID
LU2
GuidePharm ID
5215

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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