1.0
2010-04-08 22:05:19 UTC
2019-11-26 02:57:19 UTC
FDB002311
Grifolin
Isolated from the edible maitake mushroom (Grifola confluens). Grifolin is found in mushrooms.
2-Farnesyl-5-methylresorcinol
5-Methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzenediol, 9CI
Ammonium, hexadecyltrimethyl-, pentachlorophenol
Ammonium, hexadecyltrimethyl-, pentachlorophenoxide
Ammonium, hexadecyltrimethyl-, pentachlorophenoxide (8CI)
E,E,5-Methyl-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzenediol
Hexadecyltrimethylammonium pentachlorophenol
Hexadecyltrimethylammonium pentachlorophenoxide (6CI,7CI)
Trimethylcetylammonium pentachlorophenate
Trimethylcetylammonium pentachlorophenate (jan)
Trimethylcetylammonium pentachlorophenate [jan]
C22H32O2
328.4883
328.240230268
5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,3-diol
5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,3-diol
6903-07-7
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(O)C=C(C)C=C1O
InChI=1S/C22H32O2/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-21(23)14-19(5)15-22(20)24/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+
PZHNKNRPGLTZPO-VZRGJMDUSA-N
belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
Sesquiterpenoids
Organic compounds
Lipids and lipid-like molecules
Prenol lipids
Sesquiterpenoids
Aromatic homomonocyclic compounds
1-hydroxy-2-unsubstituted benzenoids
1-hydroxy-4-unsubstituted benzenoids
Hydrocarbon derivatives
Meta cresols
Organooxygen compounds
Resorcinols
Toluenes
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
Aromatic homomonocyclic compound
Benzenoid
Farsesane sesquiterpenoid
Hydrocarbon derivative
M-cresol
Monocyclic benzene moiety
Organic oxygen compound
Organooxygen compound
Phenol
Resorcinol
Sesquiterpenoid
Toluene
logp
6.69
logs
-5.04
solubility
2.98e-03 g/l
melting_point
Mp 43°
logp
6.93
pka_strongest_acidic
9.19
pka_strongest_basic
-5.7
iupac
5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzene-1,3-diol
average_mass
328.4883
mono_mass
328.240230268
smiles
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC1=C(O)C=C(C)C=C1O
formula
C22H32O2
inchi
InChI=1S/C22H32O2/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-21(23)14-19(5)15-22(20)24/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+
inchikey
PZHNKNRPGLTZPO-VZRGJMDUSA-N
polar_surface_area
40.46
refractivity
106.91
polarizability
40.44
rotatable_bond_count
8
acceptor_count
2
donor_count
2
physiological_charge
0
formal_charge
0
Specdb::CMs
26432
Specdb::CMs
41931
Specdb::CMs
137236
Specdb::CMs
144970
Specdb::MsMs
95652
Specdb::MsMs
95653
Specdb::MsMs
95654
Specdb::MsMs
159960
Specdb::MsMs
159961
Specdb::MsMs
159962
Specdb::MsMs
2320154
Specdb::MsMs
2320155
Specdb::MsMs
2320156
Specdb::MsMs
2618813
Specdb::MsMs
2618814
Specdb::MsMs
2618815
HMDB30446
#<Reference:0x0000555675b3e608>
#<Reference:0x0000555675b3e400>
Common mushroom
Type 1
specific
Agaricus bisporus
5341
Mushrooms
Unknown
generic
Oyster mushroom
Type 1
specific
Pleurotus ostreatus
5322