Exact Mass: 302.30588800000004

Exact Mass Matches: 302.30588800000004

Found 16 metabolites which its exact mass value is equals to given mass value 302.30588800000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

L-threo-sphinganine

(2R,3R)-1,3-dihydroxyoctadecan-2-aminium

C18H40NO2+ (302.30588800000004)


L-threo-sphinganine is also known as L-threo-dihydrosphingosine or L-threo-dhs. L-threo-sphinganine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). L-threo-sphinganine can be found in a number of food items such as white mustard, narrowleaf cattail, tea, and ucuhuba, which makes L-threo-sphinganine a potential biomarker for the consumption of these food products.

   

(3E,15Z)-3,15-Docosadien-1-yne

(3E,15Z)-3,15-Docosadien-1-yne

C22H38 (302.2973348)


   

octanordammarane

octanordammarane

C22H38 (302.2973348)


   

1 4-DIOCTYLBENZENE

1 4-DIOCTYLBENZENE

C22H38 (302.2973348)


   

1,5-dicyclopentyl-3-(2-cyclopentylethyl)pent-2-ene

1,5-dicyclopentyl-3-(2-cyclopentylethyl)pent-2-ene

C22H38 (302.2973348)


   

(5α)-20-Methylpregnane

(5α)-20-Methylpregnane

C22H38 (302.2973348)


   

1,4-Bis(2-ethylhexyl)benzene

1,4-Bis(2-ethylhexyl)benzene

C22H38 (302.2973348)


   

Hexadecylbenzene

Hexadecylbenzene

C22H38 (302.2973348)


   

4,8,12,16-Tetraazanonadecane-1,19-diamine

4,8,12,16-Tetraazanonadecane-1,19-diamine

C15H38N6 (302.3157788)


   

Sphinganine(1+)

Sphinganine(1+)

C18H40NO2+ (302.30588800000004)


A cationic sphingoid obtained by protonation of the amino group of sphinganine. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   

(3e)-docosa-3,15-dien-1-yne

(3e)-docosa-3,15-dien-1-yne

C22H38 (302.2973348)


   

(3ar,3br,5as,9as,9br,11as)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene

(3ar,3br,5as,9as,9br,11as)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene

C22H38 (302.2973348)


   

20,21,22,23,24,25,26,27-octanordammarane

NA

C22H38 (302.2973348)


{"Ingredient_id": "HBIN003376","Ingredient_name": "20,21,22,23,24,25,26,27-octanordammarane","Alias": "NA","Ingredient_formula": "C22H38","Ingredient_Smile": "NA","Ingredient_weight": "302.54","OB_score": "NA","CAS_id": "4937-88-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8783","PubChem_id": "NA","DrugBank_id": "NA"}

   

3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene

3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene

C22H38 (302.2973348)


   

(3e,15z)-docosa-3,15-dien-1-yne

(3e,15z)-docosa-3,15-dien-1-yne

C22H38 (302.2973348)