(6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-31-hydroxy-2-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26-undecaen-5-one

Details

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Internal ID 5a1b2a14-caf4-4d79-b188-afca8e617728
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Tetraterpenoids > Carotenoids > Xanthophylls
IUPAC Name (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-31-hydroxy-2-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26-undecaen-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C41H60O3/c1-33(21-14-23-35(3)24-16-26-37(5)28-18-31-40(7,8)43)19-12-13-20-34(2)22-15-25-36(4)27-17-29-38(6)39(42)30-32-41(9,10)44-11/h12-17,19-27,29,43H,18,28,30-32H2,1-11H3/b13-12+,21-14+,22-15+,24-16+,27-17+,33-19+,34-20+,35-23+,36-25+,37-26+,38-29+
InChI Key GNQGCRSAOCMLSV-NELSBDBUSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C41H60O3
Molecular Weight 600.90 g/mol
Exact Mass 600.45424577 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 12.00
Atomic LogP (AlogP) 11.16
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 19

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-31-hydroxy-2-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26-undecaen-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 + 0.9867 98.67%
Caco-2 - 0.8042 80.42%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.6672 66.72%
OATP2B1 inhibitior - 0.5729 57.29%
OATP1B1 inhibitior + 0.8470 84.70%
OATP1B3 inhibitior + 0.9459 94.59%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.9962 99.62%
P-glycoprotein inhibitior + 0.8178 81.78%
P-glycoprotein substrate - 0.7213 72.13%
CYP3A4 substrate + 0.5980 59.80%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8753 87.53%
CYP3A4 inhibition - 0.9043 90.43%
CYP2C9 inhibition - 0.7648 76.48%
CYP2C19 inhibition - 0.8097 80.97%
CYP2D6 inhibition - 0.9305 93.05%
CYP1A2 inhibition - 0.8202 82.02%
CYP2C8 inhibition - 0.6914 69.14%
CYP inhibitory promiscuity - 0.7951 79.51%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.6300 63.00%
Carcinogenicity (trinary) Non-required 0.6130 61.30%
Eye corrosion - 0.8690 86.90%
Eye irritation - 0.9093 90.93%
Skin irritation + 0.7156 71.56%
Skin corrosion - 0.9221 92.21%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8779 87.79%
Micronuclear - 0.9300 93.00%
Hepatotoxicity - 0.6801 68.01%
skin sensitisation + 0.7122 71.22%
Respiratory toxicity - 0.6222 62.22%
Reproductive toxicity - 0.7473 74.73%
Mitochondrial toxicity - 0.8250 82.50%
Nephrotoxicity + 0.6256 62.56%
Acute Oral Toxicity (c) III 0.5228 52.28%
Estrogen receptor binding + 0.8246 82.46%
Androgen receptor binding + 0.5685 56.85%
Thyroid receptor binding + 0.7248 72.48%
Glucocorticoid receptor binding + 0.7519 75.19%
Aromatase binding - 0.5485 54.85%
PPAR gamma + 0.7542 75.42%
Honey bee toxicity - 0.7894 78.94%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5700 57.00%
Fish aquatic toxicity - 0.4204 42.04%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.38% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.09% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.58% 99.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 90.46% 96.95%
CHEMBL2581 P07339 Cathepsin D 88.43% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.35% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.90% 94.45%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 82.81% 94.33%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 81.52% 91.24%
CHEMBL3401 O75469 Pregnane X receptor 81.35% 94.73%

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.
There are no matching plants.

Cross-Links

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PubChem 87443722
LOTUS LTS0256773
wikiData Q105013110