(2Z,6E,10E,14R)-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraene-1,14-diol

Details

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Internal ID 97df963e-7763-4fbe-a548-338c129af807
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Acyclic diterpenoids
IUPAC Name (2Z,6E,10E,14R)-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraene-1,14-diol
SMILES (Canonical) CC(=CCCC(=CCCC(C)(C=C)O)C)CCC=C(C)CO
SMILES (Isomeric) C/C(=C\CC/C(=C/CC[C@](C)(C=C)O)/C)/CC/C=C(/C)\CO
InChI InChI=1S/C20H34O2/c1-6-20(5,22)15-9-14-18(3)11-7-10-17(2)12-8-13-19(4)16-21/h6,10,13-14,21-22H,1,7-9,11-12,15-16H2,2-5H3/b17-10+,18-14+,19-13-/t20-/m0/s1
InChI Key FXCMHFSMYIMLRR-SFEMSXIHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H34O2
Molecular Weight 306.50 g/mol
Exact Mass 306.255880323 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 5.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2Z,6E,10E,14R)-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraene-1,14-diol

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
CHEMBL3401 O75469 Pregnane X receptor 88.05% 94.73%
CHEMBL2581 P07339 Cathepsin D 87.85% 98.95%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 85.79% 92.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.92% 99.17%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 80.94% 90.93%

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.
Nicotiana sylvestris

Cross-Links

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PubChem 163021119
LOTUS LTS0198518
wikiData Q105003835