(3S,6E,10E,12R,14S)-2,6,10,14-tetramethylhexadeca-6,10,15-triene-2,3,12,14-tetrol

Details

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Internal ID ce13c309-81e6-4c54-bc0c-0bdc4f0d36b7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (3S,6E,10E,12R,14S)-2,6,10,14-tetramethylhexadeca-6,10,15-triene-2,3,12,14-tetrol
SMILES (Canonical) CC(=CCCC(=CC(CC(C)(C=C)O)O)C)CCC(C(C)(C)O)O
SMILES (Isomeric) C/C(=C\CC/C(=C/[C@@H](C[C@@](C)(C=C)O)O)/C)/CC[C@@H](C(C)(C)O)O
InChI InChI=1S/C20H36O4/c1-7-20(6,24)14-17(21)13-16(3)10-8-9-15(2)11-12-18(22)19(4,5)23/h7,9,13,17-18,21-24H,1,8,10-12,14H2,2-6H3/b15-9+,16-13+/t17-,18-,20+/m0/s1
InChI Key DUKIIUKDKITKSX-SAXKLRQOSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H36O4
Molecular Weight 340.50 g/mol
Exact Mass 340.26135963 g/mol
Topological Polar Surface Area (TPSA) 80.90 Ų
XlogP 3.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3S,6E,10E,12R,14S)-2,6,10,14-tetramethylhexadeca-6,10,15-triene-2,3,12,14-tetrol

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 94.64% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 92.40% 94.73%
CHEMBL2039 P27338 Monoamine oxidase B 92.36% 92.51%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 91.49% 92.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.09% 99.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.89% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.61% 96.09%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 87.65% 90.93%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 87.40% 97.21%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 85.84% 97.29%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 83.69% 96.47%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.30% 85.14%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 81.88% 92.68%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 80.14% 97.23%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.08% 95.89%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Geigeria burkei
Geigeria ornativa

Cross-Links

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PubChem 162991398
LOTUS LTS0095769
wikiData Q104989290