8-Methylhomobotcinolide

Details

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Internal ID 52677a83-b374-45d1-9c73-dcdf17bfcf2c
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name [(3R,4S,5S,6R,7R,8R)-5,6,7-trihydroxy-2,2,4,6,8-pentamethyl-9-oxooxonan-3-yl] 4-hydroxydec-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H40O8/c1-7-8-9-10-11-16(24)12-13-17(25)30-20-14(2)18(26)23(6,29)19(27)15(3)21(28)31-22(20,4)5/h12-16,18-20,24,26-27,29H,7-11H2,1-6H3/t14-,15+,16?,18-,19+,20+,23+/m0/s1
InChI Key SARSXWQMUBQWIQ-MSMLNGQISA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C23H40O8
Molecular Weight 444.60 g/mol
Exact Mass 444.27231823 g/mol
Topological Polar Surface Area (TPSA) 134.00 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-Methylhomobotcinolide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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 98.10% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.59% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.18% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.37% 97.25%
CHEMBL299 P17252 Protein kinase C alpha 94.82% 98.03%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.67% 99.17%
CHEMBL2996 Q05655 Protein kinase C delta 93.42% 97.79%
CHEMBL221 P23219 Cyclooxygenase-1 89.91% 90.17%
CHEMBL230 P35354 Cyclooxygenase-2 89.68% 89.63%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 88.42% 96.47%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 88.03% 97.29%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.85% 86.33%
CHEMBL340 P08684 Cytochrome P450 3A4 87.30% 91.19%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.05% 95.56%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 86.73% 100.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 86.24% 100.00%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 85.55% 92.08%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.15% 93.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.10% 94.45%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 84.95% 85.94%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.91% 95.50%
CHEMBL2001 Q9H244 Purinergic receptor P2Y12 84.32% 96.00%
CHEMBL5255 O00206 Toll-like receptor 4 84.01% 92.50%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 83.37% 91.81%
CHEMBL1293316 Q9HBX9 Relaxin receptor 1 82.45% 82.50%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 81.88% 92.86%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.66% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.54% 89.00%

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 139587908
LOTUS LTS0069735
wikiData Q105249072