Structure Database (LMSD)

Systematic Name
6-Hydroxycyanidin 3-(6-malonylglucoside)
Synonyms
LM ID
LMPK12010427
Formula
Exact Mass
Calculate m/z
551.1037
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
WFOUPMJWHMPTML-ZRYVYJFNSA-O
InChi (Click to copy)
InChI=1S/C24H22O15/c25-10-2-1-8(3-11(10)26)23-14(4-9-13(37-23)5-12(27)19(32)18(9)31)38-24-22(35)21(34)20(33)15(39-24)7-36-17(30)6-16(28)29/h1-5,15,20-22,24,33-35H,6-7H2,(H5-,25,26,27,28,29,31,32)/p+1/t15-,20-,21+,22-,24-/m1/s1
SMILES (Click to copy)
C1(O)=CC2[O+]=C(C3C=CC(O)=C(O)C=3)C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CC(O)=O)O3)=CC=2C(O)=C1O

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 39
Rings 4
Aromatic Rings 3
Rotatable Bonds 8
Van der Waals Molecular Volume 448.39
Topological Polar Surface Area 257.27
Hydrogen Bond Donors 9
Hydrogen Bond Acceptors 15
logP 1.83
Molar Refractivity 127.95

Admin

Created at
-
Updated at
23rd Sep 2021