2-[(2E,6E,10E,14E,18E,22E,26E,30E,35R)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30-octaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

Details

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Internal ID 08876349-2508-41c4-965e-9e49af835c1e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Quinone and hydroquinone lipids > Prenylquinones > Ubiquinones
IUPAC Name 2-[(2E,6E,10E,14E,18E,22E,26E,30E,35R)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30-octaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
SMILES (Canonical) CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCCC(C)CCCC(C)C
SMILES (Isomeric) CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC[C@H](C)CCCC(C)C
InChI InChI=1S/C59H94O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h28,30,32,34,36,38,40,42,44-45H,15-27,29,31,33,35,37,39,41,43H2,1-14H3/b46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42+/t45-/m1/s1
InChI Key LFVBHPBCUAIKBH-PKGDPJBUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C59H94O4
Molecular Weight 867.40 g/mol
Exact Mass 866.71521148 g/mol
Topological Polar Surface Area (TPSA) 52.60 Ų
XlogP 20.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[(2E,6E,10E,14E,18E,22E,26E,30E,35R)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30-octaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

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 96.76% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 94.23% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.06% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.23% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.22% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.27% 96.09%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 89.40% 97.21%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.31% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.93% 99.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.42% 99.23%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.90% 90.71%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 83.46% 96.47%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.24% 93.56%
CHEMBL1937 Q92769 Histone deacetylase 2 81.43% 94.75%
CHEMBL1907 P15144 Aminopeptidase N 81.38% 93.31%

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 163191034
LOTUS LTS0036680
wikiData Q105151179