MetaADEDB 2.0 @ LMMD
7-monohydroxyethylrutoside
(MBHXKZDTQCSVPM-BDAFLREQSA-N)
Structure
SMILES
OCCOc1cc(O)c2c(c1)oc(c(c2=O)O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)c1ccc(c(c1)O)O
Type(s)
Experimental
ATC code(s)
C05CA02
Molecular Formula:
C29H34O17
Molecular Weight:
654.570
Log P:
-2.0216
Hydrogen Bond Acceptor:
17
Hydrogen Bond Donor:
10
TPSA:
278.66
CAS Number(s):
23869-24-1
Synonym(s)
1.
7-monohydroxyethylrutoside
2.
monoHER
External Link(s)
MeSHC522803
PubChem Compound9852585
ChEBI134704
CHEMBLCHEMBL3527416
DrugBankDB13764
DrugCentral1835
KEGGdr:D07179
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiomyopathies16565833
17325706		CTD
2Heart Diseases9815559
14647150		CTD
3Sarcoma17940501CTD
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