6,10,10,14,15,21,21-Heptamethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,24-dioxaheptacyclo[16.5.2.01,15.02,4.05,14.06,11.018,23]pentacosan-25-one

Details

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Internal ID 629bb754-20ba-452f-82c3-6ba697722441
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 6,10,10,14,15,21,21-heptamethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,24-dioxaheptacyclo[16.5.2.01,15.02,4.05,14.06,11.018,23]pentacosan-25-one
SMILES (Canonical) CC1(CCC23CCC4(C5(CCC6C(C(CCC6(C5C7C(C4(C2C1)OC3=O)O7)C)OC8C(C(C(C(O8)CO)O)O)O)(C)C)C)C)C
SMILES (Isomeric) CC1(CCC23CCC4(C5(CCC6C(C(CCC6(C5C7C(C4(C2C1)OC3=O)O7)C)OC8C(C(C(C(O8)CO)O)O)O)(C)C)C)C)C
InChI InChI=1S/C36H56O9/c1-30(2)12-14-35-15-13-34(7)33(6)11-8-19-31(3,4)21(43-28-24(40)23(39)22(38)18(17-37)42-28)9-10-32(19,5)26(33)25-27(44-25)36(34,20(35)16-30)45-29(35)41/h18-28,37-40H,8-17H2,1-7H3
InChI Key QRMSXTGFODLIKM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C36H56O9
Molecular Weight 632.80 g/mol
Exact Mass 632.39243336 g/mol
Topological Polar Surface Area (TPSA) 138.00 Ų
XlogP 4.90
Atomic LogP (AlogP) 3.72
H-Bond Acceptor 9
H-Bond Donor 4
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6,10,10,14,15,21,21-Heptamethyl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,24-dioxaheptacyclo[16.5.2.01,15.02,4.05,14.06,11.018,23]pentacosan-25-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.6724 67.24%
Caco-2 - 0.8422 84.22%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability - 0.7143 71.43%
Subcellular localzation Mitochondria 0.7722 77.22%
OATP2B1 inhibitior - 0.7193 71.93%
OATP1B1 inhibitior + 0.7965 79.65%
OATP1B3 inhibitior + 0.9300 93.00%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.6000 60.00%
BSEP inhibitior - 0.6838 68.38%
P-glycoprotein inhibitior + 0.7308 73.08%
P-glycoprotein substrate - 0.7513 75.13%
CYP3A4 substrate + 0.7271 72.71%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8600 86.00%
CYP3A4 inhibition - 0.8747 87.47%
CYP2C9 inhibition - 0.7353 73.53%
CYP2C19 inhibition - 0.8308 83.08%
CYP2D6 inhibition - 0.9397 93.97%
CYP1A2 inhibition - 0.8503 85.03%
CYP2C8 inhibition + 0.5213 52.13%
CYP inhibitory promiscuity - 0.9322 93.22%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6804 68.04%
Eye corrosion - 0.9882 98.82%
Eye irritation - 0.9182 91.82%
Skin irritation - 0.6899 68.99%
Skin corrosion - 0.9391 93.91%
Ames mutagenesis - 0.6870 68.70%
Human Ether-a-go-go-Related Gene inhibition + 0.7077 70.77%
Micronuclear - 0.7500 75.00%
Hepatotoxicity - 0.6952 69.52%
skin sensitisation - 0.8994 89.94%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.6667 66.67%
Mitochondrial toxicity + 0.5250 52.50%
Nephrotoxicity + 0.5587 55.87%
Acute Oral Toxicity (c) I 0.4553 45.53%
Estrogen receptor binding + 0.5472 54.72%
Androgen receptor binding + 0.7496 74.96%
Thyroid receptor binding - 0.6031 60.31%
Glucocorticoid receptor binding + 0.6374 63.74%
Aromatase binding + 0.6751 67.51%
PPAR gamma + 0.6570 65.70%
Honey bee toxicity - 0.6942 69.42%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.5150 51.50%
Fish aquatic toxicity + 0.9317 93.17%

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
CHEMBL220 P22303 Acetylcholinesterase 96.36% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.83% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.67% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.31% 96.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 91.44% 96.61%
CHEMBL2581 P07339 Cathepsin D 88.53% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.64% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.87% 97.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.83% 95.89%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 83.30% 95.50%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.88% 96.21%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.76% 97.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.21% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.91% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.69% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.34% 86.33%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.27% 92.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.00% 94.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.98% 82.69%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.34% 93.04%

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.
Gomphrena macrocephala

Cross-Links

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PubChem 85228718
LOTUS LTS0156794
wikiData Q105226498