Ruakuric acid

Details

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Internal ID 89e0160e-2ef6-4b01-92c6-a3d7efb30ff1
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans
IUPAC Name 6-acetyl-5-hydroxy-4-methoxy-3,4-dihydro-2H-chromene-2-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H14O6/c1-6(14)7-3-4-8-11(12(7)15)9(18-2)5-10(19-8)13(16)17/h3-4,9-10,15H,5H2,1-2H3,(H,16,17)
InChI Key CGGAQALKXMDCPN-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C13H14O6
Molecular Weight 266.25 g/mol
Exact Mass 266.07903816 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 1.20

Synonyms

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SCHEMBL8479677
6-acetyl-5-hydroxy-4-methoxy-3,4-dihydro-2H-chromene-2-carboxylic acid

2D Structure

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2D Structure of Ruakuric 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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.13% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.41% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.39% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.80% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.65% 99.23%
CHEMBL340 P08684 Cytochrome P450 3A4 84.44% 91.19%
CHEMBL2581 P07339 Cathepsin D 82.71% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.59% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.04% 86.33%

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.
There are no matching plants.

Cross-Links

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PubChem 9795310
LOTUS LTS0012592
wikiData Q75063357