MetaADEDB 2.0 @ LMMD
phytofluene
(OVSVTCFNLSGAMM-OUOOUFEBSA-N)
Structure
SMILES
C/C(=C\C=C\C=C(\C=C\C=C(\CC/C=C(/CCC=C(C)C)\C)/C)/C)/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C
Molecular Formula:
C40H62
Molecular Weight:
542.920
Log P:
13.6100
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
540-05-6; 27664-65-9
Synonym(s)
1.
phytofluene
2.
phytofluene, (cis)-isomer
External Link(s)
MeSHC003140
PubChem Compound6436722
ChEBI28129
KEGGcpd:C05414
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms17051425CTD
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