Structure Database (LMSD)

O OH OH O
Common Name
Triangularin
Systematic Name
Synonyms
LM ID
LMPK12120222
Formula
Exact Mass
Calculate m/z
284.10486
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
JOWOJLYSOUYSCI-CMDGGOBGSA-N
InChi (Click to copy)
InChI=1S/C17H16O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+
SMILES (Click to copy)
C1(OC)=C(C)C(O)=C(C(=O)/C=C/C2C=CC=CC=2)C(O)=C1

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 21
Rings 2
Aromatic Rings 2
Rotatable Bonds 4
Van der Waals Molecular Volume 270.18
Topological Polar Surface Area 66.76
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 3.31
Molar Refractivity 80.87

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Updated at
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