MetaADEDB 2.0 @ LMMD
peonidin 3-glucoside
(ZTBHESMMVIWWPF-VXZFYHBOSA-M)
Structure
SMILES
OC[C@H]1O[C@@H](Oc2cc3c(O)cc(cc3[o+]c2c2ccc(c(c2)OC)O)O)[C@@H]([C@H]([C@@H]1O)O)O.[Cl-]
Molecular Formula:
C22H23ClO11
Molecular Weight:
498.864
Log P:
-2.3110
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
7
TPSA:
182.44
CAS Number(s):
N/A
Synonym(s)
1.
peonidin 3-glucoside
2.
peonidin-3-O-glucoside
External Link(s)
MeSHC480521
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chromosome Breakage30597948CTD
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