Camelliol A

Details

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Internal ID 61738302-dc4f-4647-8cad-8f4f843913ce
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1S,5R)-5-[(E)-6-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl]-3-methylhex-3-enyl]-4,6,6-trimethylcyclohex-3-en-1-ol
SMILES (Canonical) CC1=C(C2CC(CCC2(CC1)C)(C)C)CCC=C(C)CCC3C(=CCC(C3(C)C)O)C
SMILES (Isomeric) CC1=C([C@@H]2CC(CC[C@@]2(CC1)C)(C)C)CC/C=C(\C)/CC[C@@H]3C(=CC[C@@H](C3(C)C)O)C
InChI InChI=1S/C30H50O/c1-21(12-14-25-23(3)13-15-27(31)29(25,6)7)10-9-11-24-22(2)16-17-30(8)19-18-28(4,5)20-26(24)30/h10,13,25-27,31H,9,11-12,14-20H2,1-8H3/b21-10+/t25-,26+,27+,30+/m1/s1
InChI Key HRQSDUTTZIHWJQ-FEHKDBFISA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C30H50O
Molecular Weight 426.70 g/mol
Exact Mass 426.386166214 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 8.50

Synonyms

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220359-69-3
(1S,5R)-5-[(E)-6-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl]-3-methylhex-3-enyl]-4,6,6-trimethylcyclohex-3-en-1-ol
(1S,5R)-4,6,6-Trimethyl-5-((E)-3-methyl-6-((4aR,8aR)-2,4a,7,7-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-hex-3-enyl)-cyclohex-3-enol
(1S,5R)-4,6,6-Trimethyl-5-[(3E)-3-methyl-6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2,4a,7,7-tetramethyl-1-naphthalenyl]-3-hexen-1-yl]-3-cyclohexen-1-ol
(1S,5R)-4,6,6-Trimethyl-5-[(E)-3-methyl-6-((4aR,8aR)-2,4a,7,7-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-hex-3-enyl]-cyclohex-3-enol
H7QT26RS42
CHEBI:175438
DTXSID901100303
(1S,5R)-5-[(E)-6-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,5,6,8,8a-hexahydronaphthalen-1-yl]-3-methyl-hex-3-enyl]-4,6,6-trimethyl-cyclohex-3-en-1-ol
3-Cyclohexen-1-ol, 4,6,6-trimethyl-5-[(3E)-3-methyl-6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2,4a,7,7-tetramethyl-1-naphthalenyl]-3-hexen-1-yl]-, (1S,5R)-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Camelliol A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.08% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.50% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.84% 96.09%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.67% 97.21%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.04% 100.00%
CHEMBL2581 P07339 Cathepsin D 88.74% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.75% 97.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 87.44% 96.95%
CHEMBL1937 Q92769 Histone deacetylase 2 85.92% 94.75%
CHEMBL4208 P20618 Proteasome component C5 81.97% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.14% 86.33%
CHEMBL5805 Q9NR97 Toll-like receptor 8 80.70% 96.25%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Camellia japonica
Camellia sasanqua

Cross-Links

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PubChem 6451135
LOTUS LTS0128401
wikiData Q105032790