MetaADEDB 2.0 @ LMMD
Phytol
(BOTWFXYSPFMFNR-PYDDKJGSSA-N)
Structure
SMILES
OC/C=C(/CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)\C
Molecular Formula:
C20H40O
Molecular Weight:
296.531
Log P:
6.3641
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
20.23
CAS Number(s):
150-86-7; 7541-49-3
Synonym(s)
1.
Phytol
External Link(s)
MeSHD010836
PubChem Compound5280435
BindingDB50041288
ChEBI17327
CHEMBLCHEMBL1644111
KEGGcpd:C01389
ZINC3861087
Adverse Drug Event(s)
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