MetaADEDB 2.0 @ LMMD
fumonisin B1
(UVBUBMSSQKOIBE-DSLOAKGESA-N)
Structure
SMILES
CCCC[C@H]([C@H]([C@@H](OC(=O)C[C@H](C(=O)O)CC(=O)O)C[C@H](C[C@@H](CCCC[C@H](C[C@@H]([C@@H](N)C)O)O)O)C)OC(=O)C[C@H](C(=O)O)CC(=O)O)C
Molecular Formula:
C34H59NO15
Molecular Weight:
721.830
Log P:
3.2645
Hydrogen Bond Acceptor:
16
Hydrogen Bond Donor:
8
TPSA:
288.51
CAS Number(s):
116355-83-0
Synonym(s)
1.
fumonisin B1
2.
fumonisin B(1)
3.
fumonisin-B1
External Link(s)
MeSHC056933
PubChem Compound2733487
ChEBI38221
ZINC4262459
Adverse Drug Event(s)
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