Structure Database (LMSD)

Common Name
Isosakuranin
Systematic Name
5,7-Dihydroxy-4'-methoxyflavanone 7-O-glucoside
Synonyms
  • isosakuranetin-7-glucoside
LM ID
LMPK12140336
Formula
C22H24O10
Exact Mass
Calculate m/z
448.13695
Status
Active
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

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/
Prunus (#3754)
Magnoliopsida (#3398)
Flavonoids of Various Prunus Species. IV. The Flavonoids in the Wood of Prunus donarium var. spontanea,
J Am Chem Soc, 1955

String Representations

InChiKey (Click to copy)
KEEWIHDTSNESJZ-ZJHVPRRPSA-N
InChi (Click to copy)
InChI=1S/C22H24O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,15,17,19-24,26-28H,8-9H2,1H3/t15-,17+,19+,20-,21+,22+/m0/s1
SMILES (Click to copy)
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2O[C@]([H])(C3C=CC(OC)=CC=3)CC(=O)C=2C(O)=C1

Other Databases

CHEBI ID
168532
METABOLOMICS ID
FL2FABGS0004
PubChem CID
102004611

Calculated Physicochemical Properties

Heavy Atoms 32
Rings 4
Aromatic Rings 2
Rotatable Bonds 5
Van der Waals Molecular Volume 387.34
Topological Polar Surface Area 159.28
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 10
logP 2.00
Molar Refractivity 110.86

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Created at
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Updated at
12th Apr 2022