AGAR
Relevant Data
Food Additives Approved in the United States
Food Additives Approved by European Union:
General Information
Synonyms: | GELOSE, ISINGLASS, BENGAL, CEYLON, CHINESE OR JAPANESE, JAPAN AGAR, LAYOR CARANG |
Chemical Names: | AGAR |
CAS number: | 9002-18-0 |
FEMA number: | 2012 |
INS: | 406 |
Functional Class: |
Food Additives EMULSIFIER STABILIZER THICKENER |
From apps.who.int
Evaluations
Evaluation year: | 1973 |
ADI: | NOT LIMITED |
Meeting: | 49 |
Specs Code: | R (1997) |
Report: | NMRS 53/TRS 539-JECFA 17/37 |
Tox Monograph: | FAS 5/NMRS 53A-JECFA 17/379 |
Specification: | COMPENDIUM ADDENDUM 5/FNP 52 Add.5/5 (1997); FAO JECFA Monographs 1 vol.1/21 |
From apps.who.int
GSFA Provisions for AGAR
Number | Food Category | Max Level | Notes |
---|---|---|---|
14.1.5 | Coffee, coffee substitutes, tea, herbal infusions, and other hot cereal and grain beverages, excluding cocoa |
GMP | Note 160 |
09.2.4.1 | Cooked fish and fish products |
GMP | Note 241 |
09.2.4.2 | Cooked mollusks, crustaceans, and echinoderms |
GMP | Note 241 |
06.4.2 | Dried pastas and noodles and like products |
GMP | Note 256 |
01.2.1.2 | Fermented milks (plain), heat-treated after fermentation |
GMP | Note 234 |
01.2.1.1 | Fermented milks (plain), not heat-treated after fermentation |
GMP | Note 234,Note 235 |
08.1.2 | Fresh meat, poultry, and game, comminuted |
GMP | Note 281 |
08.1.1 | Fresh meat, poultry, and game, whole pieces or cuts |
GMP | Note 326,Note 16 |
06.4.1 | Fresh pastas and noodles and like products |
GMP | Note 211 |
09.2.4.3 | Fried fish and fish products, including mollusks, crustaceans, and echinoderms |
GMP | Note 41,Note 325 |
09.2.2 | Frozen battered fish, fish fillets, and fish products, including mollusks, crustaceans, and echinoderms |
GMP | Note XS166 |
09.2.1 | Frozen fish, fish fillets, and fish products, including mollusks, crustaceans, and echinoderms |
GMP | Note XS292,Note XS312,Note XS315,Note XS165,Note XS95,Note XS92,Note 53,Note XS190,Note 3,Note XS191,Note XS36 |
11.4 | Other sugars and syrups (e.g. xylose, maple syrup, sugar toppings) |
GMP | Note 258 |
01.4.1 | Pasteurized cream (plain) |
GMP | Note 236 |
09.2.5 | Smoked, dried, fermented, and/or salted fish and fish products, including mollusks, crustaceans, and echinoderms |
GMP | Note 300 |
From www.fao.org
Computed Descriptors
Download SDF2D Structure | |
CID | 71571511 |
IUPAC Name | (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol |
InChI | InChI=1S/C14H24O9/c1-5-8(16)13-11(7(21-5)4-20-13)23-14-10(18)12(19-2)9(17)6(3-15)22-14/h5-18H,3-4H2,1-2H3/t5?,6-,7?,8-,9+,10-,11?,12+,13+,14?/m1/s1 |
InChI Key | GYYDPBCUIJTIBM-DYOGSRDZSA-N |
Canonical SMILES | CC1C(C2C(C(O1)CO2)OC3C(C(C(C(O3)CO)O)OC)O)O |
Molecular Formula |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 336.337 |
Hydrogen Bond Donor Count | 4 |
Hydrogen Bond Acceptor Count | 9 |
Rotatable Bond Count | 4 |
Complexity | 408.0 |
CACTVS Substructure Key Fingerprint | A A A D c e B w P A A A A A A A A A A A A A A A A A A A A S A A A A A k S A A A B I A A A A A A A A A A G g A A C A A A C B S w g A M C C A A A B 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 R E A I A A A A i Q A A F A A A H A A H A 4 C w 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 A A = = |
Topological Polar Surface Area | 127.0 |
Monoisotopic Mass | 336.142 |
Exact Mass | 336.142 |
XLogP3 | None |
XLogP3-AA | -2.2 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 23 |
Defined Atom Stereocenter Count | 6 |
Undefined Atom Stereocenter Count | 4 |
Defined Bond Stereocenter Count | 0 |
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+ | 0.5145 |
Human Intestinal Absorption | HIA- | 0.8059 |
Caco-2 Permeability | Caco2- | 0.7120 |
P-glycoprotein Substrate | Substrate | 0.5204 |
P-glycoprotein Inhibitor | Non-inhibitor | 0.6050 |
Non-inhibitor | 0.7862 | |
Renal Organic Cation Transporter | Non-inhibitor | 0.7069 |
Distribution | ||
Subcellular localization | Mitochondria | 0.5373 |
Metabolism | ||
CYP450 2C9 Substrate | Non-substrate | 0.8133 |
CYP450 2D6 Substrate | Non-substrate | 0.8519 |
CYP450 3A4 Substrate | Substrate | 0.5386 |
CYP450 1A2 Inhibitor | Non-inhibitor | 0.9277 |
CYP450 2C9 Inhibitor | Non-inhibitor | 0.8752 |
CYP450 2D6 Inhibitor | Non-inhibitor | 0.9044 |
CYP450 2C19 Inhibitor | Non-inhibitor | 0.7881 |
CYP450 3A4 Inhibitor | Non-inhibitor | 0.9057 |
CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.6792 |
Excretion | ||
Toxicity | ||
Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9721 |
Non-inhibitor | 0.7704 | |
AMES Toxicity | Non AMES toxic | 0.7672 |
Carcinogens | Non-carcinogens | 0.9560 |
Fish Toxicity | Low FHMT | 0.9440 |
Tetrahymena Pyriformis Toxicity | Low TPT | 0.6469 |
Honey Bee Toxicity | High HBT | 0.7431 |
Biodegradation | Not ready biodegradable | 0.8099 |
Acute Oral Toxicity | III | 0.5331 |
Carcinogenicity (Three-class) | Non-required | 0.6071 |
From admetSAR
ADMET Predicted Profile --- Regression
Model | Value | Unit |
---|---|---|
Absorption | ||
Aqueous solubility | -1.3290 | LogS |
Caco-2 Permeability | -0.0775 | LogPapp, cm/s |
Distribution | ||
Metabolism | ||
Excretion | ||
Toxicity | ||
Rat Acute Toxicity | 2.5863 | LD50, mol/kg |
Fish Toxicity | 2.0213 | pLC50, mg/L |
Tetrahymena Pyriformis Toxicity | -0.1658 | pIGC50, ug/L |
From admetSAR