Podocarpa-1,8,11,13-tetraen-3-one, 12-hydroxy-13-isopropyl-

Details

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Internal ID 9cde00ef-07f2-46d1-85bc-62093541d494
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-10,10a-dihydro-9H-phenanthren-2-one
SMILES (Canonical) CC(C)C1=C(C=C2C(=C1)CCC3C2(C=CC(=O)C3(C)C)C)O
SMILES (Isomeric) CC(C)C1=C(C=C2C(=C1)CCC3C2(C=CC(=O)C3(C)C)C)O
InChI InChI=1S/C20H26O2/c1-12(2)14-10-13-6-7-17-19(3,4)18(22)8-9-20(17,5)15(13)11-16(14)21/h8-12,17,21H,6-7H2,1-5H3
InChI Key POQWLCRKASQCAO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H26O2
Molecular Weight 298.40 g/mol
Exact Mass 298.193280068 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 5.10

Synonyms

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Podocarpa-1,8,11,13-tetraen-3-one, 12-hydroxy-13-isopropyl-
12-Hydroxyabieta-1,8,11,13-tetraen-3-one #
2(1H)-Phenanthrenone, 4a,9,10,10a-tetrahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-

2D Structure

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2D Structure of Podocarpa-1,8,11,13-tetraen-3-one, 12-hydroxy-13-isopropyl-

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.12% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.85% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 92.80% 90.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.76% 94.45%
CHEMBL2581 P07339 Cathepsin D 92.48% 98.95%
CHEMBL1937 Q92769 Histone deacetylase 2 91.05% 94.75%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 90.57% 93.40%
CHEMBL3192 Q9BY41 Histone deacetylase 8 90.41% 93.99%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.96% 99.15%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.46% 100.00%
CHEMBL217 P14416 Dopamine D2 receptor 87.15% 95.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.61% 95.89%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.93% 96.77%
CHEMBL340 P08684 Cytochrome P450 3A4 82.90% 91.19%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.79% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.32% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.60% 89.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.47% 95.89%
CHEMBL4444 P04070 Vitamin K-dependent protein C 81.37% 93.89%
CHEMBL4581 P52732 Kinesin-like protein 1 80.97% 93.18%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.89% 93.03%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.66% 93.56%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.64% 93.04%
CHEMBL4208 P20618 Proteasome component C5 80.62% 90.00%

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.
Chamaecyparis obtusa

Cross-Links

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PubChem 624958
LOTUS LTS0067028
wikiData Q105212628