Caryophylla-2(12),6(13)-dien-5-one

Details

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Internal ID e9fccb58-15bd-4af5-b04e-174f2c5e9b94
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-one
SMILES (Canonical) CC1(CC2C1CCC(=C)C(=O)CCC2=C)C
SMILES (Isomeric) CC1(CC2C1CCC(=C)C(=O)CCC2=C)C
InChI InChI=1S/C15H22O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h12-13H,1-2,5-9H2,3-4H3
InChI Key ZZHHIRFCRIFTAN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O
Molecular Weight 218.33 g/mol
Exact Mass 218.167065321 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.70
Atomic LogP (AlogP) 3.90
H-Bond Acceptor 1
H-Bond Donor 0
Rotatable Bonds 0

Synonyms

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caryophylla-2(12),6(13)-dien-5-one
J3.509.239K
4,8-Bismethylene-11,11-dimethylbicyclo[7.2.0]undecane-5-one

2D Structure

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2D Structure of Caryophylla-2(12),6(13)-dien-5-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9948 99.48%
Caco-2 + 0.8629 86.29%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.4545 45.45%
OATP2B1 inhibitior - 0.8457 84.57%
OATP1B1 inhibitior + 0.7672 76.72%
OATP1B3 inhibitior - 0.4275 42.75%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.6250 62.50%
BSEP inhibitior - 0.8909 89.09%
P-glycoprotein inhibitior - 0.8891 88.91%
P-glycoprotein substrate - 0.9399 93.99%
CYP3A4 substrate + 0.5492 54.92%
CYP2C9 substrate - 0.8204 82.04%
CYP2D6 substrate - 0.8364 83.64%
CYP3A4 inhibition - 0.8482 84.82%
CYP2C9 inhibition - 0.8274 82.74%
CYP2C19 inhibition - 0.7123 71.23%
CYP2D6 inhibition - 0.9396 93.96%
CYP1A2 inhibition - 0.5961 59.61%
CYP2C8 inhibition - 0.8818 88.18%
CYP inhibitory promiscuity - 0.9221 92.21%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8400 84.00%
Carcinogenicity (trinary) Non-required 0.4925 49.25%
Eye corrosion - 0.9331 93.31%
Eye irritation + 0.8627 86.27%
Skin irritation + 0.6339 63.39%
Skin corrosion - 0.9597 95.97%
Ames mutagenesis - 0.7500 75.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4917 49.17%
Micronuclear - 0.9400 94.00%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation + 0.8502 85.02%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity - 0.5889 58.89%
Mitochondrial toxicity - 0.6750 67.50%
Nephrotoxicity + 0.6552 65.52%
Acute Oral Toxicity (c) III 0.7401 74.01%
Estrogen receptor binding - 0.7751 77.51%
Androgen receptor binding - 0.5899 58.99%
Thyroid receptor binding - 0.6972 69.72%
Glucocorticoid receptor binding - 0.5616 56.16%
Aromatase binding - 0.7433 74.33%
PPAR gamma - 0.7493 74.93%
Honey bee toxicity - 0.8465 84.65%
Biodegradation - 0.5500 55.00%
Crustacea aquatic toxicity + 0.7000 70.00%
Fish aquatic toxicity + 0.9849 98.49%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.97% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.51% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.18% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.93% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.33% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.90% 95.56%
CHEMBL2581 P07339 Cathepsin D 84.27% 98.95%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 83.98% 96.38%
CHEMBL259 P32245 Melanocortin receptor 4 81.88% 95.38%
CHEMBL1871 P10275 Androgen Receptor 81.47% 96.43%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 81.39% 93.04%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.39% 85.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.02% 95.89%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.79% 93.40%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.74% 92.94%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 80.50% 96.77%

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.
Artemisia argyi
Artemisia montana
Artemisia princeps

Cross-Links

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PubChem 15825504
NPASS NPC94927