Gymnopilin B11

Details

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Internal ID 35b1cf6f-92e5-406d-afce-48107098af36
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Polyterpenoids
IUPAC Name 5-[(2R,6E)-2,3,11,15,19,23,27,31,35,39-decahydroxy-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-6,42-dienoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C61H116O15/c1-47(2)24-14-27-52(4,66)29-17-31-54(6,68)33-19-35-56(8,70)37-21-39-58(10,72)41-23-42-59(11,73)40-22-38-57(9,71)36-20-34-55(7,69)32-18-30-53(5,67)28-15-25-48(3)26-16-43-61(13,75)49(62)46-76-51(65)45-60(12,74)44-50(63)64/h24,26,49,62,66-75H,14-23,25,27-46H2,1-13H3,(H,63,64)/b48-26+/t49-,52?,53?,54?,55?,56?,57?,58?,59?,60?,61?/m1/s1
InChI Key WOOCTTCDOVEELB-WGCLMTPMSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C61H116O15
Molecular Weight 1089.60 g/mol
Exact Mass 1088.83142299 g/mol
Topological Polar Surface Area (TPSA) 286.00 Ų
XlogP 7.30
Atomic LogP (AlogP) 10.10
H-Bond Acceptor 14
H-Bond Donor 12
Rotatable Bonds 45

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Gymnopilin B11

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8308 83.08%
Caco-2 - 0.8471 84.71%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.8277 82.77%
OATP2B1 inhibitior - 0.5685 56.85%
OATP1B1 inhibitior + 0.8673 86.73%
OATP1B3 inhibitior + 0.9059 90.59%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7026 70.26%
BSEP inhibitior + 0.9499 94.99%
P-glycoprotein inhibitior + 0.7320 73.20%
P-glycoprotein substrate - 0.6982 69.82%
CYP3A4 substrate + 0.6015 60.15%
CYP2C9 substrate - 0.5976 59.76%
CYP2D6 substrate - 0.8804 88.04%
CYP3A4 inhibition - 0.8410 84.10%
CYP2C9 inhibition - 0.6533 65.33%
CYP2C19 inhibition - 0.8119 81.19%
CYP2D6 inhibition - 0.9167 91.67%
CYP1A2 inhibition - 0.7626 76.26%
CYP2C8 inhibition - 0.7626 76.26%
CYP inhibitory promiscuity - 0.9267 92.67%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8100 81.00%
Carcinogenicity (trinary) Non-required 0.6765 67.65%
Eye corrosion - 0.9737 97.37%
Eye irritation - 0.8982 89.82%
Skin irritation - 0.6452 64.52%
Skin corrosion - 0.9825 98.25%
Ames mutagenesis - 0.7700 77.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6971 69.71%
Micronuclear - 0.8600 86.00%
Hepatotoxicity - 0.7424 74.24%
skin sensitisation - 0.7361 73.61%
Respiratory toxicity - 0.6333 63.33%
Reproductive toxicity - 0.7164 71.64%
Mitochondrial toxicity - 0.6250 62.50%
Nephrotoxicity - 0.8131 81.31%
Acute Oral Toxicity (c) IV 0.4887 48.87%
Estrogen receptor binding + 0.7342 73.42%
Androgen receptor binding - 0.5536 55.36%
Thyroid receptor binding + 0.5513 55.13%
Glucocorticoid receptor binding + 0.6533 65.33%
Aromatase binding + 0.6210 62.10%
PPAR gamma + 0.6718 67.18%
Honey bee toxicity - 0.7844 78.44%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.7200 72.00%
Fish aquatic toxicity + 0.9682 96.82%

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
CHEMBL2581 P07339 Cathepsin D 96.82% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.53% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.12% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.23% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 90.29% 94.73%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 89.20% 92.08%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 86.60% 96.90%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 84.35% 97.21%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 83.09% 97.29%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.05% 96.95%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 82.46% 94.33%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.37% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.30% 93.56%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 82.17% 98.75%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.11% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.19% 86.33%
CHEMBL1293316 Q9HBX9 Relaxin receptor 1 81.14% 82.50%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 80.57% 100.00%
CHEMBL340 P08684 Cytochrome P450 3A4 80.38% 91.19%

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 139587946
LOTUS LTS0155306
wikiData Q105309619