Ganosinensin B

Details

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Internal ID 6f9d3138-1a39-4dc5-8112-3b12e9705e66
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquaterpenoids
IUPAC Name 1-(2,5-dihydroxyphenyl)-5-(1,2-dihydroxypropan-2-yl)-3-(9-hydroxy-4,8-dimethylnona-3,7-dienyl)-8-(4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl)non-2-ene-1,4-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C51H72O8/c1-32(12-10-14-33(2)30-52)13-11-15-35(28-43(56)37-29-36(54)17-20-42(37)55)46(58)41(51(9,59)31-53)18-16-34(3)38-22-26-50(8)40-19-21-44-47(4,5)45(57)24-25-48(44,6)39(40)23-27-49(38,50)7/h13-14,17,19-20,23,28-29,34,38,41,44,52-55,59H,10-12,15-16,18,21-22,24-27,30-31H2,1-9H3
InChI Key FCXACZVBPVKBND-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C51H72O8
Molecular Weight 813.10 g/mol
Exact Mass 812.52271925 g/mol
Topological Polar Surface Area (TPSA) 152.00 Ų
XlogP 9.50
Atomic LogP (AlogP) 10.09
H-Bond Acceptor 8
H-Bond Donor 5
Rotatable Bonds 17

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Ganosinensin B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9933 99.33%
Caco-2 - 0.8427 84.27%
Blood Brain Barrier + 0.6024 60.24%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.8806 88.06%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8181 81.81%
OATP1B3 inhibitior + 0.8805 88.05%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.7590 75.90%
BSEP inhibitior + 0.9891 98.91%
P-glycoprotein inhibitior + 0.7750 77.50%
P-glycoprotein substrate + 0.7379 73.79%
CYP3A4 substrate + 0.7371 73.71%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8777 87.77%
CYP3A4 inhibition - 0.7761 77.61%
CYP2C9 inhibition - 0.7562 75.62%
CYP2C19 inhibition - 0.7317 73.17%
CYP2D6 inhibition - 0.9303 93.03%
CYP1A2 inhibition - 0.6091 60.91%
CYP2C8 inhibition + 0.8126 81.26%
CYP inhibitory promiscuity - 0.9127 91.27%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8800 88.00%
Carcinogenicity (trinary) Non-required 0.6545 65.45%
Eye corrosion - 0.9928 99.28%
Eye irritation - 0.9089 90.89%
Skin irritation - 0.6183 61.83%
Skin corrosion - 0.9475 94.75%
Ames mutagenesis - 0.7124 71.24%
Human Ether-a-go-go-Related Gene inhibition + 0.7016 70.16%
Micronuclear - 0.8400 84.00%
Hepatotoxicity - 0.8000 80.00%
skin sensitisation - 0.8616 86.16%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.9889 98.89%
Mitochondrial toxicity + 0.7750 77.50%
Nephrotoxicity - 0.7975 79.75%
Acute Oral Toxicity (c) III 0.6282 62.82%
Estrogen receptor binding + 0.8262 82.62%
Androgen receptor binding + 0.7844 78.44%
Thyroid receptor binding + 0.6011 60.11%
Glucocorticoid receptor binding + 0.7837 78.37%
Aromatase binding + 0.6425 64.25%
PPAR gamma + 0.7962 79.62%
Honey bee toxicity - 0.6799 67.99%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5151 51.51%
Fish aquatic toxicity + 0.9967 99.67%

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 99.34% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.93% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.37% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.21% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.13% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 93.15% 90.71%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.89% 96.09%
CHEMBL268 P43235 Cathepsin K 92.43% 96.85%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.97% 99.15%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.66% 100.00%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 89.22% 91.71%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.71% 93.56%
CHEMBL340 P08684 Cytochrome P450 3A4 88.02% 91.19%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.77% 99.17%
CHEMBL4581 P52732 Kinesin-like protein 1 84.98% 93.18%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.98% 97.09%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 83.66% 96.90%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 82.97% 85.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.63% 89.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.93% 91.07%
CHEMBL2535 P11166 Glucose transporter 81.90% 98.75%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.63% 100.00%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 81.34% 100.00%
CHEMBL2996 Q05655 Protein kinase C delta 81.19% 97.79%
CHEMBL2039 P27338 Monoamine oxidase B 81.13% 92.51%
CHEMBL1929 P47989 Xanthine dehydrogenase 80.93% 96.12%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.87% 86.33%
CHEMBL3242 O43570 Carbonic anhydrase XII 80.70% 97.37%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.45% 95.89%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 80.08% 80.00%

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 139587059
LOTUS LTS0071207
wikiData Q77520566