2-(1a,4-dimethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-naphtho[1,2-b]oxiren-7-yl)prop-2-enoic acid

Details

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Internal ID e07455f3-06bf-45b0-9c22-b95f1e38b73c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 2-(1a,4-dimethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-naphtho[1,2-b]oxiren-7-yl)prop-2-enoic acid
SMILES (Canonical) CC1CCC(C2C1CCC3(C2O3)C)C(=C)C(=O)O
SMILES (Isomeric) CC1CCC(C2C1CCC3(C2O3)C)C(=C)C(=O)O
InChI InChI=1S/C15H22O3/c1-8-4-5-11(9(2)14(16)17)12-10(8)6-7-15(3)13(12)18-15/h8,10-13H,2,4-7H2,1,3H3,(H,16,17)
InChI Key CQNNGKUJKJXDCO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O3
Molecular Weight 250.33 g/mol
Exact Mass 250.15689456 g/mol
Topological Polar Surface Area (TPSA) 49.80 Ų
XlogP 3.00

Synonyms

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92466-31-4

2D Structure

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2D Structure of 2-(1a,4-dimethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-naphtho[1,2-b]oxiren-7-yl)prop-2-enoic 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 93.03% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 88.99% 91.19%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.41% 91.11%
CHEMBL218 P21554 Cannabinoid CB1 receptor 85.05% 96.61%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 84.40% 96.38%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.28% 96.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.52% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.03% 97.25%

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 annua

Cross-Links

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PubChem 5317134
NPASS NPC116427
LOTUS LTS0018695
wikiData Q104968157