MetaADEDB 2.0 @ LMMD
deoxynivalenol
(LINOMUASTDIRTM-QGRHZQQGSA-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]1O)CO3
Molecular Formula:
C15H20O6
Molecular Weight:
296.316
Log P:
-0.8377
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
99.52
CAS Number(s):
51481-10-8
Synonym(s)
1.
deoxynivalenol
2.
3-epi-DON
3.
3-epi-deoxynivalenol
4.
vomitoxin
External Link(s)
MeSHC007262
PubChem Compound40024
CHEMBLCHEMBL513300
ZINC5457778
Adverse Drug Event(s)
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