3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-

Details

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Internal ID fc2fe121-1c79-4059-b50e-e369db4bee7b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (E)-4-[(1S,5R)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]but-3-en-2-one
SMILES (Canonical) CC1CC=C(C(C1(C)C)C=CC(=O)C)C
SMILES (Isomeric) C[C@@H]1CC=C([C@@H](C1(C)C)/C=C/C(=O)C)C
InChI InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+/t11-,13+/m1/s1
InChI Key JZQOJFLIJNRDHK-UZPJXDOOSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C14H22O
Molecular Weight 206.32 g/mol
Exact Mass 206.167065321 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.20

Synonyms

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cis-(+)-alpha-Irone
D-cis-alpha-Irone [MI]
alpha-Irone, cis-(+)-
35124-13-1
UNII-6T95KCB4J7
6T95KCB4J7
3-Buten-2-one, 4-((1S,5R)-2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-, (3E)-
3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-
.alpha.-Irone
.alpha.-Ionone, methyl-
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-

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 92.58% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.53% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.48% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.65% 86.33%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.17% 96.95%

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.
Iris sibirica

Cross-Links

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PubChem 5281521
LOTUS LTS0078520
wikiData Q27265491