Structure Database (LMSD)

Systematic Name
5,7,2',5'-Tetrahydroxyflavanone
Synonyms
LM ID
LMPK12140123
Formula
C15H12O6
Exact Mass
Calculate m/z
288.06339
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)
XVXXIRQXOYAJAF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H12O6/c16-7-1-2-10(18)9(3-7)13-6-12(20)15-11(19)4-8(17)5-14(15)21-13/h1-5,13,16-19H,6H2
SMILES (Click to copy)
C1(O)=CC2OC(C3C(O)=CC=C(O)C=3)CC(=O)C=2C(O)=C1

Other Databases

METABOLOMICS ID
FL2FA8NS0003
PubChem CID
25073757

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 3
Aromatic Rings 2
Rotatable Bonds 1
Van der Waals Molecular Volume 243.44
Topological Polar Surface Area 109.29
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 2.22
Molar Refractivity 71.86

Admin

Created at
-
Updated at
-