6,8-Dihydroxy-3-(4-oxopentyl)-3,4,4a,5,6,7-hexahydroisochromen-1-one

Details

Top
Internal ID ddc1de83-693f-4dab-996c-c87ef1418985
Taxonomy Organoheterocyclic compounds > Benzopyrans
IUPAC Name 6,8-dihydroxy-3-(4-oxopentyl)-3,4,4a,5,6,7-hexahydroisochromen-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H20O5/c1-8(15)3-2-4-11-6-9-5-10(16)7-12(17)13(9)14(18)19-11/h9-11,16-17H,2-7H2,1H3
InChI Key ZVZLNUBJFZVVLC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C14H20O5
Molecular Weight 268.30 g/mol
Exact Mass 268.13107373 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP 1.00

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 6,8-Dihydroxy-3-(4-oxopentyl)-3,4,4a,5,6,7-hexahydroisochromen-1-one

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 97.15% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.06% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.60% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.36% 99.23%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.64% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.62% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.53% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.49% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.74% 95.56%

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 163041105
LOTUS LTS0219657
wikiData Q105384767