Arborside A

Details

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Internal ID d609a5ae-ceec-4bdf-9c23-cf54dc5b2081
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Iridoid O-glycosides
IUPAC Name methyl (1S,4aS,5S,6R,7R,7aR)-5,6-dibenzoyloxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
SMILES (Canonical) CC1C2C(C(C1OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C(=COC2OC5C(C(C(C(O5)CO)O)O)O)C(=O)OC
SMILES (Isomeric) C[C@@H]1[C@@H]2[C@H]([C@@H]([C@@H]1OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C(=CO[C@H]2O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C(=O)OC
InChI InChI=1S/C31H34O13/c1-15-20-21(18(29(38)39-2)14-40-30(20)44-31-24(35)23(34)22(33)19(13-32)41-31)26(43-28(37)17-11-7-4-8-12-17)25(15)42-27(36)16-9-5-3-6-10-16/h3-12,14-15,19-26,30-35H,13H2,1-2H3/t15-,19-,20-,21-,22-,23+,24-,25-,26+,30+,31+/m1/s1
InChI Key MLCOOYQKNSDMRD-HRNXZSIZSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C31H34O13
Molecular Weight 614.60 g/mol
Exact Mass 614.19994113 g/mol
Topological Polar Surface Area (TPSA) 188.00 Ų
XlogP 2.10
Atomic LogP (AlogP) 0.55
H-Bond Acceptor 13
H-Bond Donor 4
Rotatable Bonds 8

Synonyms

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128450-78-2
DTXSID60155904
Cyclopenta(c)pyran-4-carboxylic acid, 5,6-bis(benzoyloxy)-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-, methyl ester, (1S,4aS,5S,6R,7R,7aR)-

2D Structure

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2D Structure of Arborside A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.5530 55.30%
Caco-2 - 0.8360 83.60%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.7714 77.14%
Subcellular localzation Mitochondria 0.6614 66.14%
OATP2B1 inhibitior - 0.8536 85.36%
OATP1B1 inhibitior - 0.3162 31.62%
OATP1B3 inhibitior + 0.9643 96.43%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.9145 91.45%
P-glycoprotein inhibitior + 0.6632 66.32%
P-glycoprotein substrate - 0.6586 65.86%
CYP3A4 substrate + 0.6173 61.73%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8695 86.95%
CYP3A4 inhibition - 0.8485 84.85%
CYP2C9 inhibition - 0.8516 85.16%
CYP2C19 inhibition - 0.8365 83.65%
CYP2D6 inhibition - 0.8944 89.44%
CYP1A2 inhibition - 0.8850 88.50%
CYP2C8 inhibition + 0.5542 55.42%
CYP inhibitory promiscuity - 0.7112 71.12%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6787 67.87%
Eye corrosion - 0.9892 98.92%
Eye irritation - 0.9207 92.07%
Skin irritation - 0.8071 80.71%
Skin corrosion - 0.9588 95.88%
Ames mutagenesis + 0.5163 51.63%
Human Ether-a-go-go-Related Gene inhibition + 0.7173 71.73%
Micronuclear + 0.5559 55.59%
Hepatotoxicity - 0.7250 72.50%
skin sensitisation - 0.8666 86.66%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity + 0.5874 58.74%
Acute Oral Toxicity (c) III 0.5277 52.77%
Estrogen receptor binding + 0.7924 79.24%
Androgen receptor binding + 0.5484 54.84%
Thyroid receptor binding + 0.5555 55.55%
Glucocorticoid receptor binding + 0.6282 62.82%
Aromatase binding - 0.6235 62.35%
PPAR gamma + 0.6530 65.30%
Honey bee toxicity - 0.8121 81.21%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.7100 71.00%
Fish aquatic toxicity + 0.8716 87.16%

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
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.93% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 93.63% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.21% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.25% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.01% 91.11%
CHEMBL2581 P07339 Cathepsin D 91.76% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 89.34% 94.73%
CHEMBL5028 O14672 ADAM10 85.54% 97.50%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.07% 96.00%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 82.79% 81.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.70% 99.23%

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.
Nyctanthes arbor-tristis

Cross-Links

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PubChem 182902
LOTUS LTS0103526
wikiData Q83023896