MetaADEDB 2.0 @ LMMD
plaunotol
(SUWYPNNPLSRNPS-UNTSEYQFSA-N)
Structure
SMILES
OC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\CO)\C
Molecular Formula:
C20H34O2
Molecular Weight:
306.483
Log P:
5.0968
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
64218-02-6
Synonym(s)
1.
plaunotol
2.
7-hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol
3.
CS 684
4.
CS-684
5.
plaunotol, (E,E,E)-isomer
External Link(s)
MeSHC047686
PubChem Compound5282197
ChEBI32023
CHEMBLCHEMBL285815
DrugCentral2222
KEGGcpd:C13273
dr:D01803
Therapeutic Target DatabaseD05XQE
ZINC13907151
Adverse Drug Event(s)
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