5-(3-hydroxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde

Details

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Internal ID acbee6a7-9a34-4024-8218-35fec5ab07e4
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 5-(3-hydroxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde
SMILES (Canonical) CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C=O
SMILES (Isomeric) CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C=O
InChI InChI=1S/C20H32O2/c1-6-19(4,22)13-10-16-15(2)8-9-17-18(3,14-21)11-7-12-20(16,17)5/h6,14,16-17,22H,1-2,7-13H2,3-5H3
InChI Key GLJXUJMLZHNKJU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H32O2
Molecular Weight 304.50 g/mol
Exact Mass 304.240230259 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 4.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-(3-hydroxy-3-methylpent-4-enyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.67% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.26% 91.11%
CHEMBL1977 P11473 Vitamin D receptor 93.50% 99.43%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 90.24% 90.93%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.23% 100.00%
CHEMBL2581 P07339 Cathepsin D 88.06% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.29% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.24% 95.56%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 83.18% 95.50%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.58% 95.89%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 82.53% 100.00%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.99% 93.03%
CHEMBL5028 O14672 ADAM10 81.95% 97.50%
CHEMBL1902 P62942 FK506-binding protein 1A 81.27% 97.05%
CHEMBL233 P35372 Mu opioid receptor 80.22% 97.93%
CHEMBL1871 P10275 Androgen Receptor 80.11% 96.43%

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.
Cryptomeria japonica
Juniperus rigida
Larix decidua

Cross-Links

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PubChem 12444397
LOTUS LTS0152368
wikiData Q105010996