Calyculaglycoside E

Details

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Internal ID 91a5b769-2b17-4b41-98fb-29d33d9f28fe
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Diterpene glycosides
IUPAC Name [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[(1S,3E,7E,11E)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-yloxy]oxan-2-yl]methyl acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H46O7/c1-18-9-7-11-19(2)13-15-22(16-14-20(3)12-8-10-18)28(5,6)35-27-26(32)25(31)24(30)23(34-27)17-33-21(4)29/h9,12-13,22-27,30-32H,7-8,10-11,14-17H2,1-6H3/b18-9+,19-13+,20-12+/t22-,23-,24-,25+,26-,27+/m1/s1
InChI Key CJUXBFMESPSGKO-KISRIFENSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C28H46O7
Molecular Weight 494.70 g/mol
Exact Mass 494.32435380 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 2.90
Atomic LogP (AlogP) 4.35
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Calyculaglycoside E

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7931 79.31%
Caco-2 - 0.7143 71.43%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.9012 90.12%
OATP2B1 inhibitior - 0.8592 85.92%
OATP1B1 inhibitior + 0.9236 92.36%
OATP1B3 inhibitior + 0.8200 82.00%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.6276 62.76%
BSEP inhibitior + 0.6409 64.09%
P-glycoprotein inhibitior + 0.6609 66.09%
P-glycoprotein substrate - 0.8768 87.68%
CYP3A4 substrate + 0.6181 61.81%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8950 89.50%
CYP3A4 inhibition - 0.9121 91.21%
CYP2C9 inhibition - 0.7195 71.95%
CYP2C19 inhibition - 0.7565 75.65%
CYP2D6 inhibition - 0.9281 92.81%
CYP1A2 inhibition - 0.6566 65.66%
CYP2C8 inhibition + 0.4880 48.80%
CYP inhibitory promiscuity - 0.8849 88.49%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6916 69.16%
Eye corrosion - 0.9894 98.94%
Eye irritation - 0.9463 94.63%
Skin irritation - 0.6617 66.17%
Skin corrosion - 0.9603 96.03%
Ames mutagenesis - 0.8600 86.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6657 66.57%
Micronuclear - 0.8900 89.00%
Hepatotoxicity - 0.6194 61.94%
skin sensitisation - 0.8135 81.35%
Respiratory toxicity - 0.7111 71.11%
Reproductive toxicity + 0.6000 60.00%
Mitochondrial toxicity - 0.5125 51.25%
Nephrotoxicity - 0.6644 66.44%
Acute Oral Toxicity (c) III 0.6328 63.28%
Estrogen receptor binding + 0.5539 55.39%
Androgen receptor binding - 0.5707 57.07%
Thyroid receptor binding + 0.5307 53.07%
Glucocorticoid receptor binding + 0.5642 56.42%
Aromatase binding + 0.5626 56.26%
PPAR gamma + 0.5749 57.49%
Honey bee toxicity - 0.8670 86.70%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.7500 75.00%
Fish aquatic toxicity + 0.9683 96.83%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 99.65% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.55% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.22% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 93.71% 94.73%
CHEMBL2581 P07339 Cathepsin D 93.26% 98.95%
CHEMBL218 P21554 Cannabinoid CB1 receptor 88.72% 96.61%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 87.57% 97.21%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.18% 97.09%
CHEMBL5255 O00206 Toll-like receptor 4 86.87% 92.50%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.26% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.43% 89.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 85.39% 96.77%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.08% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.17% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.30% 95.56%
CHEMBL5028 O14672 ADAM10 81.51% 97.50%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.91% 94.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.75% 99.17%

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 162853464
LOTUS LTS0198160
wikiData Q104961721