Exact Mass: 315.3216

Exact Mass Matches: 315.3216

Found 41 metabolites which its exact mass value is equals to given mass value 315.3216, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dehydrophytosphingosine

Dehydrophytosphingosine (not validated, isomer of 1677)

C18H37NO3 (315.2773)


Dehydrophytosphingosine is found in pulses. Dehydrophytosphingosine is present in soybean phospholipids. Present in soybean phospholipids. Dehydrophytosphingosine is found in pulses.

   

(1S,2R,3S,7R,10S,13S,14R)-1-Methyl-14-propan-2-yl-2-propyl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadecane

(1S,2R,3S,7R,10S,13S,14R)-1-Methyl-14-propan-2-yl-2-propyl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadecane

C22H37N (315.2926)


   
   

Leptophyllin A

Leptophyllin A

C18H37NO3 (315.2773)


   

C13DEA

N,N-Bis(2-hydroxyethyl)tetradecanamide

C18H37NO3 (315.2773)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); May be an alkyl homologue; Digitised from figure: approximate intensities

   

Dehydrophytosphingosine (not validated, isomer of 1677)

Dehydrophytosphingosine (not validated, isomer of 1677)

C18H37NO3 (315.2773)


Annotation level-3

   

Dehydrophytosphingosine (not validated, isomer of 1679)

Dehydrophytosphingosine (not validated, isomer of 1679)

C18H37NO3 (315.2773)


Annotation level-3

   

Dehydrophytosphingosine

4R-hydroxysphing-8E-enine

C18H37NO3 (315.2773)


   

6-hydroxysphingosine

6-hydroxysphing-4E-enine

C18H37NO3 (315.2773)


   

4R-hydroxy-sphing-8Z-enine

4R-hydroxy-sphing-8Z-enine

C18H37NO3 (315.2773)


   

Arachidic acid(d3)

Eicosanoic acid(d3)

C20H37D3O2 (315.3216)


   

SPB 19:0;O2

17-Methyloctadecasphinganine

C19H41NO2 (315.3137)


   

SPB 18:1;O3

4R-hydroxy-sphing-8Z-enine

C18H37NO3 (315.2773)


   

Tetrabutylammonium fluoride trihydrate

Tetrabutylammonium fluoride trihydrate

C16H42FNO3 (315.3149)


   

N,N-bis(2-hydroxypropyl)dodecanamide

N,N-bis(2-hydroxypropyl)dodecanamide

C18H37NO3 (315.2773)


   

N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octanamide

N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octanamide

C16H37N5O (315.2998)


   

tetrapentylazanium,hydroxide

tetrapentylazanium,hydroxide

C20H45NO (315.3501)


   

Arachidic acid-d3

Arachidic acid-d3

C20H37D3O2 (315.3216)


   

1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol

1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol

C19H41NO2 (315.3137)


   

(2S,3S,4R)-2-aminooctadec-8-ene-1,3,4-triol

(2S,3S,4R)-2-aminooctadec-8-ene-1,3,4-triol

C18H37NO3 (315.2773)


   

(2S,3R,6R)-2-Amino-4-octadecene-1,3,6-triol

(2S,3R,6R)-2-Amino-4-octadecene-1,3,6-triol

C18H37NO3 (315.2773)


   
   

daphnane

daphnane

C22H37N (315.2926)


A tetracyclic terpene alkaloid and the parent compound of the daphnane subgroup of the squalene-derived Daphniphyllium alkaloids. D009676 - Noxae > D002273 - Carcinogens D000970 - Antineoplastic Agents

   

Halisphingosine A

Halisphingosine A

C18H37NO3 (315.2773)


A sphingoid that is octadec-7-ene substituted by an amino group at position 2 and hydroxy groups at positions 1, 3 and 6 (the 2R,3R,6R,7Z stereoisomer). It is isolated from the marine sponge Haliclona.

   

2-Aminononadecane-1,3-diol

2-Aminononadecane-1,3-diol

C19H41NO2 (315.3137)


   

N-(1,3-dihydroxyhexadecan-2-yl)acetamide

N-(1,3-dihydroxyhexadecan-2-yl)acetamide

C18H37NO3 (315.2773)


   

N-(1,3-dihydroxynonan-2-yl)nonanamide

N-(1,3-dihydroxynonan-2-yl)nonanamide

C18H37NO3 (315.2773)


   

N-(1,3-dihydroxydodecan-2-yl)hexanamide

N-(1,3-dihydroxydodecan-2-yl)hexanamide

C18H37NO3 (315.2773)


   

N-(1,3-dihydroxydecan-2-yl)octanamide

N-(1,3-dihydroxydecan-2-yl)octanamide

C18H37NO3 (315.2773)


   

N-(1,3-dihydroxytetradecan-2-yl)butanamide

N-(1,3-dihydroxytetradecan-2-yl)butanamide

C18H37NO3 (315.2773)


   

N-(1,3-dihydroxypentadecan-2-yl)propanamide

N-(1,3-dihydroxypentadecan-2-yl)propanamide

C18H37NO3 (315.2773)


   

N-(1,3-dihydroxyoctan-2-yl)decanamide

N-(1,3-dihydroxyoctan-2-yl)decanamide

C18H37NO3 (315.2773)


   

N-(1,3-dihydroxytridecan-2-yl)pentanamide

N-(1,3-dihydroxytridecan-2-yl)pentanamide

C18H37NO3 (315.2773)


   

N-(1,3-dihydroxyundecan-2-yl)heptanamide

N-(1,3-dihydroxyundecan-2-yl)heptanamide

C18H37NO3 (315.2773)


   

4-hydroxy-8cis-sphingenine

4-hydroxy-8cis-sphingenine

C18H37NO3 (315.2773)


   

6-hydroxysphing-4E-enine

6-hydroxysphing-4E-enine

C18H37NO3 (315.2773)


A sphingoid that is sphingosine with an additional hydroxy group at position 6

   

Sphingosine (d19:0)

SPH(d19:0)

C19H41NO2 (315.3137)


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Hydroxysphingosine

Hydroxysphingosine

C18H37NO3 (315.2773)


   

(2s)-12-[(2r,5s,6s)-5-hydroxy-6-methylpiperidin-2-yl]dodecane-1,2-diol

(2s)-12-[(2r,5s,6s)-5-hydroxy-6-methylpiperidin-2-yl]dodecane-1,2-diol

C18H37NO3 (315.2773)


   

12-[(2r,5s,6s)-5-hydroxy-6-methylpiperidin-2-yl]dodecane-1,2-diol

12-[(2r,5s,6s)-5-hydroxy-6-methylpiperidin-2-yl]dodecane-1,2-diol

C18H37NO3 (315.2773)


   

12-(5-hydroxy-6-methylpiperidin-2-yl)dodecane-1,2-diol

12-(5-hydroxy-6-methylpiperidin-2-yl)dodecane-1,2-diol

C18H37NO3 (315.2773)