Annosquamosin G

Details

Top
Internal ID 6620a9f7-2a97-4838-9519-e8858d8cff0b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Kaurane diterpenoids
IUPAC Name (1S,4S,5S,9S,10R,13R,14S)-5-hydroperoxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecan-14-ol
SMILES (Canonical) CC12CCCC(C1CCC34C2CCC(C3)C(C4)(CO)O)(C)OO
SMILES (Isomeric) C[C@@]12CCC[C@]([C@H]1CC[C@]34[C@H]2CC[C@H](C3)[C@@](C4)(CO)O)(C)OO
InChI InChI=1S/C19H32O4/c1-16-7-3-8-17(2,23-22)14(16)6-9-18-10-13(4-5-15(16)18)19(21,11-18)12-20/h13-15,20-22H,3-12H2,1-2H3/t13-,14+,15+,16-,17+,18+,19-/m1/s1
InChI Key BPTFMXPYKVCKDB-GJWDPZFISA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C19H32O4
Molecular Weight 324.50 g/mol
Exact Mass 324.23005950 g/mol
Topological Polar Surface Area (TPSA) 69.90 Ų
XlogP 2.80
Atomic LogP (AlogP) 3.36
H-Bond Acceptor 4
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of Annosquamosin G

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9619 96.19%
Caco-2 + 0.6230 62.30%
Blood Brain Barrier - 0.5365 53.65%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.5336 53.36%
OATP2B1 inhibitior - 0.8557 85.57%
OATP1B1 inhibitior + 0.9148 91.48%
OATP1B3 inhibitior + 0.9405 94.05%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8333 83.33%
BSEP inhibitior - 0.7174 71.74%
P-glycoprotein inhibitior - 0.9052 90.52%
P-glycoprotein substrate - 0.7741 77.41%
CYP3A4 substrate + 0.6473 64.73%
CYP2C9 substrate - 0.5872 58.72%
CYP2D6 substrate - 0.7859 78.59%
CYP3A4 inhibition - 0.8568 85.68%
CYP2C9 inhibition - 0.7712 77.12%
CYP2C19 inhibition - 0.7666 76.66%
CYP2D6 inhibition - 0.9350 93.50%
CYP1A2 inhibition - 0.7116 71.16%
CYP2C8 inhibition - 0.6137 61.37%
CYP inhibitory promiscuity - 0.9195 91.95%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8700 87.00%
Carcinogenicity (trinary) Non-required 0.7113 71.13%
Eye corrosion - 0.9805 98.05%
Eye irritation - 0.9247 92.47%
Skin irritation - 0.6874 68.74%
Skin corrosion - 0.9063 90.63%
Ames mutagenesis - 0.6291 62.91%
Human Ether-a-go-go-Related Gene inhibition - 0.5418 54.18%
Micronuclear - 0.9300 93.00%
Hepatotoxicity - 0.7375 73.75%
skin sensitisation - 0.8220 82.20%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.7375 73.75%
Nephrotoxicity - 0.7228 72.28%
Acute Oral Toxicity (c) III 0.6196 61.96%
Estrogen receptor binding + 0.8097 80.97%
Androgen receptor binding + 0.5556 55.56%
Thyroid receptor binding + 0.6499 64.99%
Glucocorticoid receptor binding + 0.7080 70.80%
Aromatase binding + 0.7392 73.92%
PPAR gamma - 0.6862 68.62%
Honey bee toxicity - 0.8494 84.94%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.6700 67.00%
Fish aquatic toxicity + 0.8969 89.69%

Targets

Top

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.99% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.71% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.39% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.19% 97.09%
CHEMBL233 P35372 Mu opioid receptor 92.14% 97.93%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.78% 95.89%
CHEMBL5888 Q99558 Mitogen-activated protein kinase kinase kinase 14 89.54% 100.00%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 86.91% 95.50%
CHEMBL240 Q12809 HERG 86.61% 89.76%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.97% 92.62%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 84.85% 96.38%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 84.27% 82.69%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 82.52% 100.00%
CHEMBL237 P41145 Kappa opioid receptor 82.44% 98.10%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.31% 94.45%
CHEMBL226 P30542 Adenosine A1 receptor 81.48% 95.93%
CHEMBL2581 P07339 Cathepsin D 80.84% 98.95%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 80.59% 91.03%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 80.56% 92.86%

Plants that contains it

Top
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.
Annona squamosa

Cross-Links

Top
PubChem 11034695
NPASS NPC22485
LOTUS LTS0153956
wikiData Q104943882