Structure Database (LMSD)

Common Name
3'-Deoxydryopteric acid
Systematic Name
Synonyms
LM ID
LMPK12020034
Formula
Exact Mass
Calculate m/z
332.089605
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
FCSOHSUDNFXNPU-YMRXKLBXSA-N
InChi (Click to copy)
InChI=1S/C17H16O7/c18-9-3-1-8(2-4-9)17-16(23)11(7-14(21)22)15-12(20)5-10(19)6-13(15)24-17/h1-6,11,16-20,23H,7H2,(H,21,22)/t11-,16+,17+/m0/s1
SMILES (Click to copy)
C1C2O[C@H](C3C=CC(O)=CC=3)[C@H](O)[C@@H](CC(O)=O)C=2C(O)=CC=1O

References

Taxonomy Information

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

Other Databases

CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 3
Aromatic Rings 2
Rotatable Bonds 3
Van der Waals Molecular Volume 286.83
Topological Polar Surface Area 129.52
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 7
logP 2.14
Molar Refractivity 82.76

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Created at
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Updated at
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