(1aR,4aR,8aS)-4a,8,8-trimethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene-2-carboxylic acid

Details

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Internal ID cafe1622-0ae6-4413-a471-5442e95edcca
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1aR,4aR,8aS)-4a,8,8-trimethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene-2-carboxylic acid
SMILES (Canonical) CC1(CCCC2(C13CC3C(=CC2)C(=O)O)C)C
SMILES (Isomeric) C[C@]12CCCC([C@@]13C[C@H]3C(=CC2)C(=O)O)(C)C
InChI InChI=1S/C15H22O2/c1-13(2)6-4-7-14(3)8-5-10(12(16)17)11-9-15(11,13)14/h5,11H,4,6-9H2,1-3H3,(H,16,17)/t11-,14+,15-/m0/s1
InChI Key QATLFHOGPLMQHU-GLQYFDAESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O2
Molecular Weight 234.33 g/mol
Exact Mass 234.161979940 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 4.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1aR,4aR,8aS)-4a,8,8-trimethyl-1,1a,4,5,6,7-hexahydrocyclopropa[j]naphthalene-2-carboxylic acid

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.62% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.62% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.21% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.81% 95.56%
CHEMBL2581 P07339 Cathepsin D 86.25% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 85.10% 90.17%
CHEMBL4208 P20618 Proteasome component C5 82.44% 90.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.66% 100.00%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.51% 94.42%

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 162901094
LOTUS LTS0176563
wikiData Q105217594