METHYL-delta-IONONE
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | gamma-BUTYROLACTONE, ISOMETHYL-beta-IONE, beta-ISO-METHYLIONONE, delta-METHYLIONONE |
| Chemical Names: | 4-(2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)-3-METHYL-3-BUTEN-2-ONE |
| CAS number: | 7784-98-7 |
| JECFA number: | 400 |
| FEMA number: | 2713 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 1998 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Report: | TRS 891-JECFA 51/96 |
| Tox Monograph: | FAS 42-JECFA 51/335 |
| Specification: | COMPENDIUM ADDENDUM 8/FNP 52 Add.8/146 (2000) |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 5463913 |
| IUPAC Name | (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)pent-1-en-3-one |
| InChI | InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h6-9,11,13H,5,10H2,1-4H3/b9-8+ |
| InChI Key | ZQJCPDKTEXSWTH-CMDGGOBGSA-N |
| Canonical SMILES | CCC(=O)C=CC1C(C=CCC1(C)C)C |
| Molecular Formula | C14H22O |
| Wikipedia | methyl δ-ionone |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 206.329 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Complexity | 284.0 |
| CACTVS Substructure Key Fingerprint | A A A D c e B w I A A A A A A A A A A A A A A A A A A A A A A A A A A g A A A A A A A A A A A A A A A A G g A A A A A A D w S A g A A C A A A A A A C I A K B S A A A A A A A g A A A I C A E A A E g A A A I A A Q A A A A A A g A A I A Y M A A A A P g A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
| Topological Polar Surface Area | 17.1 |
| Monoisotopic Mass | 206.167 |
| Exact Mass | 206.167 |
| XLogP3 | None |
| XLogP3-AA | 3.6 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9908 |
| Human Intestinal Absorption | HIA+ | 1.0000 |
| Caco-2 Permeability | Caco2+ | 0.8070 |
| P-glycoprotein Substrate | Non-substrate | 0.6510 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.5251 |
| Non-inhibitor | 0.8055 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.9085 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.5289 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8376 |
| CYP450 2D6 Substrate | Non-substrate | 0.8733 |
| CYP450 3A4 Substrate | Substrate | 0.5180 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.5782 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.7942 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9210 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8150 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.7839 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.5505 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9483 |
| Non-inhibitor | 0.8901 | |
| AMES Toxicity | Non AMES toxic | 0.9488 |
| Carcinogens | Carcinogens | 0.5812 |
| Fish Toxicity | High FHMT | 0.7424 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9945 |
| Honey Bee Toxicity | High HBT | 0.8062 |
| Biodegradation | Not ready biodegradable | 0.9061 |
| Acute Oral Toxicity | III | 0.8091 |
| Carcinogenicity (Three-class) | Non-required | 0.5267 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -2.3305 | LogS |
| Caco-2 Permeability | 1.8676 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 2.0420 | LD50, mol/kg |
| Fish Toxicity | 1.5074 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.6388 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Prenol lipids |
| Subclass | Sesquiterpenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Sesquiterpenoids |
| Alternative Parents | |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Megastigmane sesquiterpenoid - Sesquiterpenoid - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. |
From ClassyFire