Bergapten
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Basic Info
FADB-China ID | C0246 |
Substance Name | Coumarins |
Substance Chinese Name | 香豆素类 |
Molecular Name | Bergapten |
Molecular Chinese Name | 香柑内酯 |
2D Structure | |
CAS Number | 484-20-8 |
PubChem CID | 2355 |
Formula | C12H8O4 |
IUPAC Name | 4-methoxyfuro[3,2-g]chromen-7-one |
InChI Key | BGEBZHIAGXMEMV-UHFFFAOYSA-N |
InChI | InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3 |
Canonical SMILES | COC1=C2C=CC(=O)OC2=CC3=C1C=CO3 |
Isomeric SMILES | COC1=C2C=CC(=O)OC2=CC3=C1C=CO3 |
CFM-ID 3.0 | URL Link |
Related links | Processing, Dining |
Addition Purposes | Improve flavor |
Molecular Synonyms | Bergapten 5-Methoxypsoralen 484-20-8 Bergaptene Heraclin Majudin BERGAPTAN Psoraderm 5-Mop 4-Methoxy-7H-furo[3,2-g]chromen-7-one |
Data Uploader | Shuyu Ouyang |
Update Date | Jul 25, 2019 20:46 |
Properties
Property Name | Property Value |
---|---|
Molecular Weight | 216.19 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 1 |
Complexity | 325 |
Monoisotopic Mass | 216.042258736 |
Exact Mass | 216.042258736 |
XLogP | 2.3 |
Formal Charge | 0 |
Heavy Atom Count | 16 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Isotope Atom Count | 0 |
Covalently-Bonded Unit Count | 1 |
ADMET
Model | Result | Probability |
---|---|---|
Absorption | ||
Blood-Brain Barrier | BBB+ | 0.9254 |
Human Intestinal Absorption | HIA+ | 0.9933 |
Caco-2 Permeability | Caco2+ | 0.6835 |
P-glycoprotein Substrate | Non-substrate | 0.5685 |
P-glycoprotein Inhibitor | Non-inhibitor | 0.6457 |
Non-inhibitor | 0.6475 | |
Renal Organic Cation Transporter | Non-inhibitor | 0.8026 |
Distribution | ||
Subcellular localization | Mitochondria | 0.6414 |
Metabolism | ||
CYP450 2C9 Substrate | Non-substrate | 0.7803 |
CYP450 2D6 Substrate | Non-substrate | 0.9085 |
CYP450 3A4 Substrate | Non-substrate | 0.6413 |
CYP450 1A2 Inhibitor | Inhibitor | 0.9774 |
CYP450 2C9 Inhibitor | Inhibitor | 0.8257 |
CYP450 2D6 Inhibitor | Inhibitor | 0.8931 |
CYP450 2C19 Inhibitor | Inhibitor | 0.9296 |
CYP450 3A4 Inhibitor | Inhibitor | 0.7959 |
CYP Inhibitory Promiscuity | High CYP Inhibitory Promiscuity | 0.7435 |
Excretion | ||
Toxicity | ||
Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9144 |
Non-inhibitor | 0.9676 | |
AMES Toxicity | AMES toxic | 0.9107 |
Carcinogens | Non-carcinogens | 0.9517 |
Fish Toxicity | High FHMT | 0.9404 |
Tetrahymena Pyriformis Toxicity | High TPT | 0.9852 |
Honey Bee Toxicity | High HBT | 0.8462 |
Biodegradation | Not ready biodegradable | 0.6650 |
Acute Oral Toxicity | III | 0.5714 |
Carcinogenicity (Three-class) | Warning | 0.4707 |
ADMET -- Regression
Model | Value | Unit |
---|---|---|
Aqueous solubility | -3.5245 | LogS |
Caco-2 Permeability | 0.9033 | LogPapp, cm/s |
Rat Acute Toxicity | 2.2791 | LD50, mol/kg |
Fish Toxicity | -0.2970 | pLC50, mg/L |
Tetrahymena Pyriformis Toxicity | 0.7820 | pIGC50, ug/L |
Related Foods
FADB-China ID | F0092 |
Food Image | ![]() |
Food Name | Drinks |
Food Chinese Name | 饮料 |
Food Type | Processed food |
References | None |
Potential Illegal Additives
ID | Structure | Name | Source | PubChem Link |
---|---|---|---|---|
Isoimperatorin |
ToxinDB, T3DB |
Link |
||
Isopimpinellin |
ToxinDB, T3DB |
Link |
||
Pimpinellin |
ToxinDB, T3DB |
Link |
References
Title | DOI/PubMed/ISSN |
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