Kaur-16-en-18-oic acid, 15-(acetyloxy)-, (4alpha,15beta)-

Details

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Internal ID 0892b191-77d4-4b24-9413-3395b9eb29ef
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Kaurane diterpenoids
IUPAC Name (1R,5R,9S,10S,13R,15R)-15-acetyloxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H32O4/c1-13-15-6-7-17-20(3)9-5-10-21(4,19(24)25)16(20)8-11-22(17,12-15)18(13)26-14(2)23/h15-18H,1,5-12H2,2-4H3,(H,24,25)/t15-,16?,17+,18-,20-,21-,22-/m1/s1
InChI Key AQBQBBLJTDSVLC-GLVCVKOLSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H32O4
Molecular Weight 360.50 g/mol
Exact Mass 360.23005950 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 4.50

Synonyms

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NSC606846
6619-97-2
acetoxy-dimethyl-methylene-[?]carboxylic acid
Kaur-16-en-18-oic acid, 15-(acetyloxy)-, (4.alpha.,15.beta.)-

2D Structure

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2D Structure of Kaur-16-en-18-oic acid, 15-(acetyloxy)-, (4alpha,15beta)-

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
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 93.49% 96.38%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.07% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.30% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 88.90% 91.19%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 88.22% 95.50%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.02% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.98% 97.25%
CHEMBL2581 P07339 Cathepsin D 86.36% 98.95%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 83.64% 82.69%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.69% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.38% 95.89%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.62% 100.00%

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.
Xylopia frutescens

Cross-Links

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PubChem 49767002
LOTUS LTS0209918
wikiData Q104392966