Structure Database (LMSD)

Common Name
8-Hydroxyhesperetin
Systematic Name
5,7,8,3'-Tetrahydroxy-4'-methoxyflavanone
Synonyms
LM ID
LMPK12140675
Formula
C16H14O7
Exact Mass
Calculate m/z
318.073955
Status
Curated
Show lipids differing only in stereochemistry/bond geometry
View NP-MRD ID(NMR) spectrum

Classification

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

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
saccharomyceta (#716545)
Flavonoid imported from http://metabolomics.jp/
Aspergillus phoenicis (#5063)
Eurotiomycetes (#147545)
New potent antioxidative hydroxyflavanones produced with Aspergillus saitoi from flavanone glycoside in citrus fruit.,
Biosci Biotechnol Biochem, 2003
Pubmed ID: 12913285

String Representations

InChiKey (Click to copy)
IAFSGFVZGVPMIR-ZDUSSCGKSA-N
InChi (Click to copy)
InChI=1S/C16H14O7/c1-22-12-3-2-7(4-8(12)17)13-6-10(19)14-9(18)5-11(20)15(21)16(14)23-13/h2-5,13,17-18,20-21H,6H2,1H3/t13-/m0/s1
SMILES (Click to copy)
C1(O)C(O)=C2O[C@H](C3C=CC(OC)=C(O)C=3)CC(=O)C2=C(O)C=1

Other Databases

CHEBI ID
186359
METABOLOMICS ID
FL2FFCNS0004
PubChem CID
42608121

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 3
Aromatic Rings 2
Rotatable Bonds 2
Van der Waals Molecular Volume 269.53
Topological Polar Surface Area 118.52
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
logP 2.22
Molar Refractivity 78.41

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Created at
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Updated at
23rd Dec 2025