Structure Database (LMSD)

Common Name
Pomiferin
Systematic Name
Synonyms
LM ID
LMPK12050244
Formula
C25H24O6
Exact Mass
Calculate m/z
420.15729
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Isoflavonoids [PK1205]

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
GHCZYXUOYFOXIP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H24O6/c1-13(2)5-7-15-21(28)20-22(29)17(14-6-8-18(26)19(27)11-14)12-30-24(20)16-9-10-25(3,4)31-23(15)16/h5-6,8-12,26-28H,7H2,1-4H3
SMILES (Click to copy)
C12OC(C)(C)C=CC=1C1OC=C(C3=CC=C(O)C(O)=C3)C(=O)C=1C(O)=C2C/C=C(/C)\C

Other Databases

Wikipedia
Pomiferin
KEGG ID
C10519
CHEBI ID
8329
METABOLOMICS ID
FLIAACNP0001
PubChem CID
4871

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 4
Aromatic Rings 3
Rotatable Bonds 3
Van der Waals Molecular Volume 385.26
Topological Polar Surface Area 102.20
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
logP 6.46
Molar Refractivity 120.41

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Updated at
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