Xylodonin C

Details

Top
Internal ID 8e00f3d4-aa45-4b3b-975a-6fb4e843e5e5
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Cinnamic acid esters
IUPAC Name [(1S,4S,4aS,8aS)-3-formyl-4-hydroxy-4a,8,8-trimethyl-1,4,5,6,7,8a-hexahydronaphthalen-1-yl] (E)-3-phenylprop-2-enoate
SMILES (Canonical) CC1(CCCC2(C1C(C=C(C2O)C=O)OC(=O)C=CC3=CC=CC=C3)C)C
SMILES (Isomeric) C[C@]12CCCC([C@@H]1[C@H](C=C([C@H]2O)C=O)OC(=O)/C=C/C3=CC=CC=C3)(C)C
InChI InChI=1S/C23H28O4/c1-22(2)12-7-13-23(3)20(22)18(14-17(15-24)21(23)26)27-19(25)11-10-16-8-5-4-6-9-16/h4-6,8-11,14-15,18,20-21,26H,7,12-13H2,1-3H3/b11-10+/t18-,20-,21+,23-/m0/s1
InChI Key MBSDPPCRLFNZBS-OYANEBKRSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C23H28O4
Molecular Weight 368.50 g/mol
Exact Mass 368.19875937 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 4.90

Synonyms

Top
CHEMBL4446440

2D Structure

Top
2D Structure of Xylodonin C

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 96.37% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 95.91% 83.82%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.40% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.25% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 95.19% 90.17%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 94.60% 94.08%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.21% 96.09%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 92.08% 94.62%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 90.45% 95.50%
CHEMBL5028 O14672 ADAM10 88.75% 97.50%
CHEMBL2581 P07339 Cathepsin D 88.03% 98.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.78% 96.00%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 82.65% 83.00%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 82.02% 94.23%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.28% 93.99%

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 145721267
LOTUS LTS0071303
wikiData Q105160934