3,7-Dimethyl-6-octene-1,3-diol

Details

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Internal ID 5ba54050-7b03-47a1-a7f9-f94e4bcd9e4f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name 3,7-dimethyloct-6-ene-1,3-diol
SMILES (Canonical) CC(=CCCC(C)(CCO)O)C
SMILES (Isomeric) CC(=CCCC(C)(CCO)O)C
InChI InChI=1S/C10H20O2/c1-9(2)5-4-6-10(3,12)7-8-11/h5,11-12H,4,6-8H2,1-3H3
InChI Key ALSCIJYFFHQRBX-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C10H20O2
Molecular Weight 172.26 g/mol
Exact Mass 172.146329876 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 1.80

Synonyms

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3-hydroxy-2,3-dihydrogeraniol
SCHEMBL18102808
DTXSID601306550
27415-10-7

2D Structure

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2D Structure of 3,7-Dimethyl-6-octene-1,3-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
CHEMBL1977 P11473 Vitamin D receptor 86.87% 99.43%
CHEMBL2581 P07339 Cathepsin D 85.94% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 83.31% 94.73%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.98% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.06% 91.11%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.48% 89.34%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.37% 96.09%
CHEMBL2885 P07451 Carbonic anhydrase III 80.34% 87.45%

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.
Rosa gallica

Cross-Links

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PubChem 13665263
LOTUS LTS0132547
wikiData Q104914319