6,8-dihydroxy-3-(6-hydroxyheptyl)-3,4-dihydro-1H-isochromene-7-carboxylic acid

Details

Top
Internal ID b709de1a-055e-4d17-b7a3-ce9d58b2b8e8
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Salicylic acid and derivatives
IUPAC Name 6,8-dihydroxy-3-(6-hydroxyheptyl)-3,4-dihydro-1H-isochromene-7-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H24O6/c1-10(18)5-3-2-4-6-12-7-11-8-14(19)15(17(21)22)16(20)13(11)9-23-12/h8,10,12,18-20H,2-7,9H2,1H3,(H,21,22)
InChI Key ZEGJDKBUPYCRTG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C17H24O6
Molecular Weight 324.40 g/mol
Exact Mass 324.15728848 g/mol
Topological Polar Surface Area (TPSA) 107.00 Ų
XlogP 3.30

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 6,8-dihydroxy-3-(6-hydroxyheptyl)-3,4-dihydro-1H-isochromene-7-carboxylic acid

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.70% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.06% 96.09%
CHEMBL2581 P07339 Cathepsin D 96.97% 98.95%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 92.91% 90.71%
CHEMBL3359 P21462 Formyl peptide receptor 1 92.61% 93.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.67% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.37% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 88.32% 94.73%
CHEMBL4835 P00338 L-lactate dehydrogenase A chain 85.63% 95.34%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.18% 95.56%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 83.69% 97.21%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.32% 89.00%
CHEMBL340 P08684 Cytochrome P450 3A4 82.25% 91.19%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.10% 86.33%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 81.84% 90.24%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.59% 95.89%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.25% 100.00%

Plants that contains it

Top
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.
There are no matching plants.

Cross-Links

Top
PubChem 163022320
LOTUS LTS0129821
wikiData Q104202329