Structure Database (LMSD)

O HO HO HO OH O HO HO HO O O OH O + O OH O HO O OH OH
Systematic Name
Delphinidin 3-glucoside-5-(6-malonylglucoside)
Synonyms
LM ID
LMPK12010346
Formula
C30H33O20
Exact Mass
Calculate m/z
713.156525
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Anthocyanidins [PK1201]

String Representations

InChiKey (Click to copy)
SQHCKWQREIIDPL-YEQKKNNOSA-O
InChi (Click to copy)
InChI=1S/C30H32O20/c31-7-17-22(39)24(41)26(43)30(49-17)48-16-5-11-14(46-28(16)9-1-12(33)21(38)13(34)2-9)3-10(32)4-15(11)47-29-27(44)25(42)23(40)18(50-29)8-45-20(37)6-19(35)36/h1-5,17-18,22-27,29-31,39-44H,6-8H2,(H4-,32,33,34,35,36,38)/p+1/t17-,18-,22-,23-,24+,25+,26-,27-,29-,30-/m1/s1
SMILES (Click to copy)
C1(O)=CC2[O+]=C(C3C=C(O)C(O)=C(O)C=3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=CC=2C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CC(O)=O)O2)=C1

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
FL7AAGGL0070
PubChem CID
11972329

Calculated Physicochemical Properties

Heavy Atoms 50
Rings 5
Aromatic Rings 3
Rotatable Bonds 11
Van der Waals Molecular Volume 583.78
Topological Polar Surface Area 338.49
Hydrogen Bond Donors 12
Hydrogen Bond Acceptors 20
logP 1.02
Molar Refractivity 163.73

Admin

Created at
-
Updated at
21st Dec 2021