Tanzawaic acid R

Details

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Internal ID 51ad4492-367d-4372-8638-db683e100c63
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Medium-chain fatty acids
IUPAC Name (2E,4E)-5-[(1R,4S,6S,8R,8aR)-4-hydroxy-6-(hydroxymethyl)-2,8-dimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]penta-2,4-dienoic acid
SMILES (Canonical) CC1CC(CC2C1C(C(=CC2O)C)C=CC=CC(=O)O)CO
SMILES (Isomeric) C[C@@H]1C[C@@H](CC2[C@H]1[C@H](C(=C[C@H]2O)C)/C=C/C=C/C(=O)O)CO
InChI InChI=1S/C18H26O4/c1-11-8-16(20)15-9-13(10-19)7-12(2)18(15)14(11)5-3-4-6-17(21)22/h3-6,8,12-16,18-20H,7,9-10H2,1-2H3,(H,21,22)/b5-3+,6-4+/t12-,13+,14+,15?,16-,18-/m1/s1
InChI Key KUVSXNIEVWRYCQ-AZZOUUJJSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H26O4
Molecular Weight 306.40 g/mol
Exact Mass 306.18310931 g/mol
Topological Polar Surface Area (TPSA) 77.80 Ų
XlogP 2.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Tanzawaic acid R

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.48% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.17% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.63% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.74% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.56% 91.11%
CHEMBL5028 O14672 ADAM10 81.88% 97.50%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.45% 96.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.87% 99.17%
CHEMBL221 P23219 Cyclooxygenase-1 80.43% 90.17%
CHEMBL2581 P07339 Cathepsin D 80.29% 98.95%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139589549
LOTUS LTS0210466
wikiData Q105146381