(2E,4R)-3,7-dimethylocta-2,6-diene-1,4-diol

Details

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Internal ID 210f83eb-0668-46ee-a837-97d3e96c723f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name (2E,4R)-3,7-dimethylocta-2,6-diene-1,4-diol
SMILES (Canonical) CC(=CCC(C(=CCO)C)O)C
SMILES (Isomeric) CC(=CC[C@H](/C(=C/CO)/C)O)C
InChI InChI=1S/C10H18O2/c1-8(2)4-5-10(12)9(3)6-7-11/h4,6,10-12H,5,7H2,1-3H3/b9-6+/t10-/m1/s1
InChI Key PTCYLOJKSMVJTR-OLKPEBQYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H18O2
Molecular Weight 170.25 g/mol
Exact Mass 170.130679813 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 1.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2E,4R)-3,7-dimethylocta-2,6-diene-1,4-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.02% 96.09%
CHEMBL2581 P07339 Cathepsin D 85.94% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 83.90% 97.29%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.58% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.10% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.05% 94.45%

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.
Rhodiola kirilowii
Rhodiola rosea

Cross-Links

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PubChem 26437434
LOTUS LTS0045373
wikiData Q105214551