(6R,10E,12R,14E)-12-hydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2,6,10,14-tetramethylhexadeca-2,10,14-trien-5-one

Details

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Internal ID c8964593-2178-4e05-b27f-0cb7e0791311
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (6R,10E,12R,14E)-12-hydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2,6,10,14-tetramethylhexadeca-2,10,14-trien-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H42O4/c1-19(2)11-14-27(30)22(5)10-8-9-20(3)15-25(29)16-21(4)12-13-24-18-26(32-7)17-23(6)28(24)31/h11-12,15,17-18,22,25,29,31H,8-10,13-14,16H2,1-7H3/b20-15+,21-12+/t22-,25+/m1/s1
InChI Key TZMKWCWYOUZZSF-MSCBXVJOSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C28H42O4
Molecular Weight 442.60 g/mol
Exact Mass 442.30830982 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 7.20
Atomic LogP (AlogP) 6.63
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 13

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6R,10E,12R,14E)-12-hydroxy-16-(2-hydroxy-5-methoxy-3-methylphenyl)-2,6,10,14-tetramethylhexadeca-2,10,14-trien-5-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9952 99.52%
Caco-2 + 0.5000 50.00%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.8982 89.82%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8534 85.34%
OATP1B3 inhibitior + 0.9138 91.38%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.9233 92.33%
P-glycoprotein inhibitior + 0.7838 78.38%
P-glycoprotein substrate - 0.6120 61.20%
CYP3A4 substrate + 0.6143 61.43%
CYP2C9 substrate - 0.6039 60.39%
CYP2D6 substrate - 0.6709 67.09%
CYP3A4 inhibition + 0.6398 63.98%
CYP2C9 inhibition - 0.5817 58.17%
CYP2C19 inhibition + 0.5896 58.96%
CYP2D6 inhibition - 0.7824 78.24%
CYP1A2 inhibition + 0.7160 71.60%
CYP2C8 inhibition + 0.4809 48.09%
CYP inhibitory promiscuity - 0.6107 61.07%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.7482 74.82%
Carcinogenicity (trinary) Non-required 0.7403 74.03%
Eye corrosion - 0.9894 98.94%
Eye irritation - 0.9243 92.43%
Skin irritation - 0.7226 72.26%
Skin corrosion - 0.9626 96.26%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6525 65.25%
Micronuclear - 0.9100 91.00%
Hepatotoxicity + 0.5430 54.30%
skin sensitisation - 0.6000 60.00%
Respiratory toxicity + 0.5667 56.67%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity - 0.7400 74.00%
Acute Oral Toxicity (c) III 0.4783 47.83%
Estrogen receptor binding + 0.7517 75.17%
Androgen receptor binding + 0.7377 73.77%
Thyroid receptor binding + 0.6364 63.64%
Glucocorticoid receptor binding + 0.6640 66.40%
Aromatase binding + 0.5234 52.34%
PPAR gamma + 0.6583 65.83%
Honey bee toxicity - 0.8409 84.09%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.7600 76.00%
Fish aquatic toxicity + 0.9955 99.55%

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 99.24% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.02% 85.14%
CHEMBL2581 P07339 Cathepsin D 95.96% 98.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 95.79% 99.15%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.22% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.19% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 91.28% 94.73%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 90.57% 90.71%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 90.42% 95.89%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.99% 96.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 88.79% 97.21%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.44% 95.56%
CHEMBL2535 P11166 Glucose transporter 87.96% 98.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.42% 94.45%
CHEMBL4581 P52732 Kinesin-like protein 1 85.31% 93.18%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.81% 86.33%
CHEMBL4208 P20618 Proteasome component C5 84.56% 90.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.93% 91.07%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.46% 95.50%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 81.35% 85.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163193740
LOTUS LTS0152725
wikiData Q105268249