3,7,11,15,19,23,27,31,35-Nonamethylhexatriaconta-2,6,10-triene-1,15,19,23,27,31,34,35-octol

Details

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Internal ID 9c9312c1-18f6-4a2b-b864-9b3f00bb7f60
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Polyprenols
IUPAC Name 3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10-triene-1,15,19,23,27,31,34,35-octol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C45H86O8/c1-36(19-12-21-38(3)24-35-46)18-11-20-37(2)22-13-25-41(6,49)26-14-27-42(7,50)28-15-29-43(8,51)30-16-31-44(9,52)32-17-33-45(10,53)34-23-39(47)40(4,5)48/h19-20,24,39,46-53H,11-18,21-23,25-35H2,1-10H3
InChI Key OTYYBSNNSCTJCO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C45H86O8
Molecular Weight 755.20 g/mol
Exact Mass 754.63226970 g/mol
Topological Polar Surface Area (TPSA) 162.00 Ų
XlogP 7.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,7,11,15,19,23,27,31,35-Nonamethylhexatriaconta-2,6,10-triene-1,15,19,23,27,31,34,35-octol

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 93.98% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 92.34% 97.29%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.29% 96.09%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 90.11% 92.08%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.37% 97.25%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.95% 93.56%
CHEMBL3401 O75469 Pregnane X receptor 87.77% 94.73%
CHEMBL2039 P27338 Monoamine oxidase B 87.63% 92.51%
CHEMBL2094135 Q96BI3 Gamma-secretase 87.60% 98.05%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.83% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.66% 99.17%
CHEMBL4581 P52732 Kinesin-like protein 1 84.51% 93.18%
CHEMBL4040 P28482 MAP kinase ERK2 84.39% 83.82%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 82.42% 98.75%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 82.22% 92.88%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.79% 100.00%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 81.16% 96.90%

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 85193863
LOTUS LTS0218777
wikiData Q104193737