(1S,4aR,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde

Details

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Internal ID a28c8dcc-fe1f-4e59-970f-7cf7d631c5d7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (1S,4aR,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde
SMILES (Canonical) CC(=CCC1C(=C)CCC2C1(CCCC2(C)C=O)C)C=C
SMILES (Isomeric) C/C(=C/C[C@@H]1C(=C)CC[C@H]2[C@@]1(CCC[C@]2(C)C=O)C)/C=C
InChI InChI=1S/C20H30O/c1-6-15(2)8-10-17-16(3)9-11-18-19(4,14-21)12-7-13-20(17,18)5/h6,8,14,17-18H,1,3,7,9-13H2,2,4-5H3/b15-8-/t17-,18-,19-,20-/m1/s1
InChI Key GBIAINFWNNBJAS-OXHQZGDGSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H30O
Molecular Weight 286.50 g/mol
Exact Mass 286.229665576 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 5.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,4aR,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2Z)-3-methylpenta-2,4-dienyl]-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.68% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.28% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.53% 100.00%
CHEMBL2581 P07339 Cathepsin D 88.61% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.81% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.41% 94.45%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 84.16% 95.50%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 83.52% 82.69%
CHEMBL1977 P11473 Vitamin D receptor 82.65% 99.43%
CHEMBL233 P35372 Mu opioid receptor 82.22% 97.93%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.25% 95.89%
CHEMBL340 P08684 Cytochrome P450 3A4 80.86% 91.19%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 80.11% 97.50%

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.
Helianthus hirsutus

Cross-Links

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PubChem 163084348
LOTUS LTS0057034
wikiData Q105005863