Structure Database (LMSD)

O O O O OH O
Common Name
Glabrachromene I
Systematic Name
Synonyms
LM ID
LMPK12120303
Formula
Exact Mass
Calculate m/z
380.12599
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
RJYLDTKZVYKSBL-GQCTYLIASA-N
InChi (Click to copy)
InChI=1S/C22H20O6/c1-22(2)9-8-14-17(28-22)11-19(25-3)20(21(14)24)15(23)6-4-13-5-7-16-18(10-13)27-12-26-16/h4-11,24H,12H2,1-3H3/b6-4+
SMILES (Click to copy)
C12OC(C)(C)C=CC1=C(O)C(C(=O)/C=C/C1C=CC3OCOC=3C=1)=C(OC)C=2

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 4
Aromatic Rings 2
Rotatable Bonds 4
Van der Waals Molecular Volume 346.90
Topological Polar Surface Area 80.43
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
logP 4.50
Molar Refractivity 104.84

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Created at
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Updated at
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