6-Hydro xy-2,6-dimethyl-2,7-octadienoic acid

Details

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Internal ID 861f7b6d-b9d3-4311-a0ae-42f539a769c1
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name 6-hydroxy-2,6-dimethylocta-2,7-dienoic acid
SMILES (Canonical) CC(=CCCC(C)(C=C)O)C(=O)O
SMILES (Isomeric) CC(=CCCC(C)(C=C)O)C(=O)O
InChI InChI=1S/C10H16O3/c1-4-10(3,13)7-5-6-8(2)9(11)12/h4,6,13H,1,5,7H2,2-3H3,(H,11,12)
InChI Key SSKWMOQUUQAJGV-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O3
Molecular Weight 184.23 g/mol
Exact Mass 184.109944368 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 1.40

Synonyms

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121843-29-6
AKOS030231676
SY308006
6-hydro xy-2,6-dimethyl-2,7-octadienoic acid

2D Structure

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2D Structure of 6-Hydro xy-2,6-dimethyl-2,7-octadienoic acid

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 87.91% 94.73%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 87.28% 96.95%
CHEMBL2581 P07339 Cathepsin D 85.81% 98.95%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 85.77% 90.93%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.64% 99.17%

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.
Albizia julibrissin
Anethum graveolens
Bazzania trilobata
Euterpe oleracea
Lepidozia incurvata

Cross-Links

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PubChem 3015413
LOTUS LTS0122545
wikiData Q105259261