Structure Database (LMSD)
Common Name
Brosimacutin E
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Brosimacutin E
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
String Representations
InChiKey (Click to copy)
WLOCVXKIOFOGBF-ZENAZSQFSA-N
InChi (Click to copy)
InChI=1S/C20H20O5/c1-20(2,23)18-9-14-16(24-18)8-7-13-15(22)10-17(25-19(13)14)11-3-5-12(21)6-4-11/h3-8,17-18,21,23H,9-10H2,1-2H3/t17-,18?/m0/s1
SMILES (Click to copy)
C1C=C2OC(C(C)(O)C)CC2=C2O[C@H](C3C=CC(O)=CC=3)CC(=O)C=12
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
4
Aromatic Rings
2
Rotatable Bonds
2
Van der Waals Molecular Volume
308.79
Topological Polar Surface Area
80.13
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
logP
3.75
Molar Refractivity
92.31
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Updated at
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