MetaADEDB 2.0 @ LMMD
3-acetyldeoxynivalenol
(ADFIQZBYNGPCGY-HTJQZXIKSA-N)
Structure
SMILES
OC[C@@]12[C@@H](C=C(C(=O)[C@H]1O)C)O[C@H]1[C@]3([C@]2(C)C[C@H]1OC(=O)C)CO3
Molecular Formula:
C17H22O7
Molecular Weight:
338.352
Log P:
-0.2669
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
105.59
CAS Number(s):
50722-38-8
Synonym(s)
1.
3-acetyldeoxynivalenol
2.
acetylDON
External Link(s)
MeSHC043247
PubChem Compound5458510
CHEMBLCHEMBL468652
ZINC31160108
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Vomiting22997060CTD
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