Relevant Data

Food Additives Approved in the United States

Food Additives Approved by WHO:


General Information

Chemical nameHelium
E No.E 939
INS.939
CAS number7440-59-7
GroupNo
Component of the group Group I, Additives (Group I)

From webgate.ec.europa.eu


Authorisation of the use of this additive in Food Additives

The additive is authorised to be used in the following category(ies):
category(ies) Individual restriction(s)/exception(s) footnote
  • All categories of foods excluding foods for infants and young children, except where specifically provided for (0)(legislation:1129/2011, applicable as from 01/06/2013)

  • quantum satis

From webgate.ec.europa.eu


Computed Descriptors

Download SDF
2D Structure
CID23987
IUPAC Namehelium
InChIInChI=1S/He
InChI KeySWQJXJOGLNCZEY-UHFFFAOYSA-N
Canonical SMILES[He]
Molecular FormulaHe
Wikipediahelium atom

From Pubchem


Computed Properties

Property Name Property Value
Molecular Weight4.003
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Complexity0.0
CACTVS Substructure Key Fingerprint A A A D c Q 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 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 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 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 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 Area0.0
Monoisotopic Mass4.003
Exact Mass4.003
Compound Is CanonicalizedTrue
Formal Charge0
Heavy Atom Count1
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Isotope Atom Count0
Covalently-Bonded Unit Count1

From Pubchem


ADMET Predicted Profile --- Classification

Model Result Probability
Absorption
Blood-Brain BarrierBBB+0.9756
Human Intestinal AbsorptionHIA+0.9838
Caco-2 PermeabilityCaco2+0.7687
P-glycoprotein SubstrateNon-substrate0.8815
P-glycoprotein InhibitorNon-inhibitor0.9808
Non-inhibitor0.9860
Renal Organic Cation TransporterNon-inhibitor0.9111
Distribution
Subcellular localizationLysosome0.5904
Metabolism
CYP450 2C9 SubstrateNon-substrate0.8466
CYP450 2D6 SubstrateNon-substrate0.8294
CYP450 3A4 SubstrateNon-substrate0.8231
CYP450 1A2 InhibitorNon-inhibitor0.9010
CYP450 2C9 InhibitorNon-inhibitor0.9515
CYP450 2D6 InhibitorNon-inhibitor0.9770
CYP450 2C19 InhibitorNon-inhibitor0.9688
CYP450 3A4 InhibitorNon-inhibitor0.9895
CYP Inhibitory PromiscuityLow CYP Inhibitory Promiscuity0.8864
Excretion
Toxicity
Human Ether-a-go-go-Related Gene InhibitionWeak inhibitor0.9547
Non-inhibitor0.9766
AMES ToxicityNon AMES toxic0.9757
CarcinogensCarcinogens 0.6775
Fish ToxicityLow FHMT0.6187
Tetrahymena Pyriformis ToxicityLow TPT0.6893
Honey Bee ToxicityHigh HBT0.8392
BiodegradationReady biodegradable0.7343
Acute Oral ToxicityIII0.5824
Carcinogenicity (Three-class)Warning0.4936

From admetSAR


ADMET Predicted Profile --- Regression

Model Value Unit
Absorption
Aqueous solubility-0.9500LogS
Caco-2 Permeability1.6374LogPapp, cm/s
Distribution
Metabolism
Excretion
Toxicity
Rat Acute Toxicity1.9304LD50, mol/kg
Fish Toxicity1.5562pLC50, mg/L
Tetrahymena Pyriformis Toxicity-0.7997pIGC50, ug/L

From admetSAR


Taxonomic Classification

KingdomInorganic compounds
SuperclassHomogeneous non-metal compounds
ClassHomogeneous noble gases
SubclassNot available
Intermediate Tree NodesNot available
Direct ParentHomogeneous noble gases
Alternative Parents
Molecular FrameworkNot available
SubstituentsHomogeneous noble gas
DescriptionThis compound belongs to the class of inorganic compounds known as homogeneous noble gases. These are inorganic non-metallic compounds in which the largest atom is a halogen atom.

From ClassyFire