methyl (4R,6S,8R,9S)-8,9-dihydroxy-2,4,6,8-tetramethyldec-2-enoate

Details

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Internal ID d603c1ad-a2ea-4e16-8368-c2a628ce4af5
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name methyl (4R,6S,8R,9S)-8,9-dihydroxy-2,4,6,8-tetramethyldec-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H28O4/c1-10(8-12(3)14(17)19-6)7-11(2)9-15(5,18)13(4)16/h8,10-11,13,16,18H,7,9H2,1-6H3/t10-,11+,13+,15-/m1/s1
InChI Key CKWFXHNQQBEUKJ-REJLFOLJSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H28O4
Molecular Weight 272.38 g/mol
Exact Mass 272.19875937 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl (4R,6S,8R,9S)-8,9-dihydroxy-2,4,6,8-tetramethyldec-2-enoate

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
CHEMBL4040 P28482 MAP kinase ERK2 98.35% 83.82%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.52% 85.14%
CHEMBL2581 P07339 Cathepsin D 95.50% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.53% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.50% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.90% 91.11%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 90.95% 89.34%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.79% 99.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 90.44% 96.95%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 88.79% 100.00%
CHEMBL3401 O75469 Pregnane X receptor 87.82% 94.73%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 84.62% 91.07%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 84.23% 97.21%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 83.07% 92.29%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.06% 94.33%
CHEMBL4015 P41597 C-C chemokine receptor type 2 82.94% 98.57%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.43% 89.50%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.03% 97.29%
CHEMBL2885 P07451 Carbonic anhydrase III 80.45% 87.45%

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 162868256
LOTUS LTS0016553
wikiData Q104962956