Identification

PhytoHub ID
PHUB002085
Name
testttt
Systematic Name
Not Available
Synonyms
Not Available
CAS Number
Not Available
Average Mass
44.097
Monoisotopic Mass
44.062600258
Chemical Formula
C3H8
IUPAC Name
Not Available
InChI Key
ATUOYWHBWRKTHZ-UHFFFAOYSA-N
InChI Identifier
InChI=1S/C3H8/c1-3-2/h3H2,1-2H3
SMILES
CCC
Structure

Calculated Properties

Solubility (ALOGPS)
Not Available
LogS (ALOGPS)
Not Available
LogP (ALOGPS)
Not Available
Hydrogen Acceptors
Not Available
Hydrogen Donors
Not Available
Rotatable Bond Count
Not Available
Polar Surface Area
Not Available
Refractivity
Not Available
Polarizability
Not Available
Formal Charge
Not Available
Physiological Charge
Not Available
pKa (strongest basic)
Not Available
pKa (strongest acidic)
Not Available
Number of Rings
Not Available
Rule of Five
No
Bioavailability
No
Ghose Filter
No
Veber's Rule
No
MDDR-like Rule
No

Classyfire Taxonomy

Kingdom Name
Organic compounds
Class
Saturated hydrocarbons
Super-class
Hydrocarbons
Sub-class
Alkanes
Direct Parent Name
Alkanes
Alternative Parent Names
Not Available
External Descriptor Annotations
["alkane"]
Substituent Names
["Acyclic alkane", "Aliphatic acyclic compound", "Alkane"]

Spectra from Phytohub

Spectrum TypeInstrument TypeIon ModeCollision Energy LevelViewPeaks
Predicted GC-MSGC-MSPositiveNot AvailableView Spectrum(28.03074982,5.632946754);(29.03857442,16.49619643);(42.04639902,1.293358416);(43.05422362,8.017006104);(44.06204822,63.15677083);(45.06550445,2.196714382)
Predicted GC-MSGC-MSEiNot AvailableView Spectrum(15.02292522,0.9080108431);(28.03074982,5.694440219);(29.03857442,16.67505577);(42.04639902,64.12036833);(43.0498307,2.210991167);(43.05422362,8.104629886)
Predicted LC-MS/MSNot AvailablePositivelowView Spectrum(17.03912516,0.1423717181);(29.03912516,0.1056359357);(45.07042529,99.75199235)
Predicted LC-MS/MSNot AvailablePositivemedView Spectrum(17.03912516,0.0516821826);(29.03912516,0.868263198);(45.07042529,99.08005462)
Predicted LC-MS/MSNot AvailablePositivehighView Spectrum(17.03912516,0.4585978155);(29.03912516,9.922639137);(45.07042529,89.61876305)
Predicted LC-MS/MSNot AvailableNegativelowView Spectrum(15.0234751,0.1278256692);(27.0234751,0.1493774741);(43.05477522,99.72279686)
Predicted LC-MS/MSNot AvailableNegativemedView Spectrum(15.0234751,0.2998096647);(27.0234751,0.5768657741);(43.05477522,99.12332456)
Predicted LC-MS/MSNot AvailableNegativehighView Spectrum(15.0234751,0.2419445356);(27.0234751,4.2430368);(43.05477522,95.51501866)
Predicted LC-MS/MSNot AvailableNegativelowView Spectrum(43.05532,100.0)
Predicted LC-MS/MSNot AvailableNegativemediumView Spectrum(43.05532,100.0)
Predicted LC-MS/MSNot AvailableNegativehighView Spectrum(43.05532,100.0)
Predicted LC-MS/MSNot AvailablePositivelowView Spectrum(45.06988,100.0)
Predicted LC-MS/MSNot AvailablePositivemediumView Spectrum(43.05423,53.93);(45.06988,100.0)
Predicted LC-MS/MSNot AvailablePositivehighView Spectrum(41.03858,49.82);(43.05423,100.0)

Food Sources

NameGroup
testCereals and cereal products PublicationsShow

Role as Biomarker of intake

No roles as Biomarker of intake found

Metabolism

Food PhytochemicalMetaboliteSpeciesBiofluidsOriginTMaxCMaxUrinary ExcretionFormulaMonoisotopic mass
testttt testMhumanplasmaunknown1h-3h20-50 nmol/LNot AvailableC15H18O5278.11542368 Detailed Intervention Studies Publications

Inter-Individual Variations in Metabolism

Food PhytochemicalMetaboliteEffectValue
testttt testMAgeNot studied
testttt testMHealth_statusNo effect
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