Structure Database (LMSD)

Common Name
Angophorol
Systematic Name
Synonyms
LM ID
LMPK12140568
Formula
C18H18O5
Exact Mass
Calculate m/z
314.115425
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavanones [PK1214]

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
VWWMSFMNICMFQB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H18O5/c1-9-16(21)15-13(20)8-14(11-4-6-12(19)7-5-11)23-18(15)10(2)17(9)22-3/h4-7,14,19,21H,8H2,1-3H3
SMILES (Click to copy)
C1(OC)=C(C)C2OC(C3C=CC(O)=CC=3)CC(=O)C=2C(O)=C1C

Other Databases

METABOLOMICS ID
FL2FCANM0001
PubChem CID
12306803

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 3
Aromatic Rings 2
Rotatable Bonds 2
Van der Waals Molecular Volume 286.55
Topological Polar Surface Area 78.06
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 3.43
Molar Refractivity 84.56

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Updated at
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