5-(2-Formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-(hydroxymethyl)pent-2-enoic acid

Details

Top
Internal ID 5de4a0a7-001e-463d-9b74-b6b8a244d36a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 5-(2-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-(hydroxymethyl)pent-2-enoic acid
SMILES (Canonical) CC1(CCCC2(C1CC=C(C2CCC(=CC(=O)O)CO)C=O)C)C
SMILES (Isomeric) CC1(CCCC2(C1CC=C(C2CCC(=CC(=O)O)CO)C=O)C)C
InChI InChI=1S/C20H30O4/c1-19(2)9-4-10-20(3)16(15(13-22)6-8-17(19)20)7-5-14(12-21)11-18(23)24/h6,11,13,16-17,21H,4-5,7-10,12H2,1-3H3,(H,23,24)
InChI Key NYVSMUINRJWNRV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H30O4
Molecular Weight 334.40 g/mol
Exact Mass 334.21440943 g/mol
Topological Polar Surface Area (TPSA) 74.60 Ų
XlogP 4.00

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 5-(2-Formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-(hydroxymethyl)pent-2-enoic 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
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.94% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.66% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.99% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.56% 95.56%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 86.28% 94.62%
CHEMBL2581 P07339 Cathepsin D 85.81% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.24% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.22% 86.33%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.91% 95.50%
CHEMBL233 P35372 Mu opioid receptor 82.53% 97.93%
CHEMBL5028 O14672 ADAM10 82.10% 97.50%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.45% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.36% 94.45%

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.
Acritopappus confertus

Cross-Links

Top
PubChem 162957987
LOTUS LTS0074772
wikiData Q105187726