Exact Mass: 315.2773

Exact Mass Matches: 315.2773

Found 44 metabolites which its exact mass value is equals to given mass value 315.2773, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

CID 5281853

CID 5281853

C20H33N3 (315.2674)


   

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.

   

podopetaline monohydrochloride

podopetaline monohydrochloride

C20H33N3 (315.2674)


   

11,12-didehydro-ormosanine|Panamin

11,12-didehydro-ormosanine|Panamin

C20H33N3 (315.2674)


   
   

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)


   

SPB 18:1;O3

4R-hydroxy-sphing-8Z-enine

C18H37NO3 (315.2773)


   

N,N-bis(2-hydroxypropyl)dodecanamide

N,N-bis(2-hydroxypropyl)dodecanamide

C18H37NO3 (315.2773)


   

(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)


   

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.

   

(5S)-1-heptyl-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine

(5S)-1-heptyl-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine

C20H33N3 (315.2674)


   

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)


   

CID 5281853

CID 5281853

C20H33N3 (315.2674)


   

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

   

Hydroxysphingosine

Hydroxysphingosine

C18H37NO3 (315.2773)


   

2-{5-[(2e)-5-[(1r)-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-en-1-yl]-3h-imidazol-4-yl}ethanamine

2-{5-[(2e)-5-[(1r)-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-en-1-yl]-3h-imidazol-4-yl}ethanamine

C20H33N3 (315.2674)


   

(1r,11s,13r,14r)-7,19,23-triazahexacyclo[9.9.1.1¹,¹³.1²,⁶.0⁷,²¹.0¹⁴,¹⁹]tricosane

(1r,11s,13r,14r)-7,19,23-triazahexacyclo[9.9.1.1¹,¹³.1²,⁶.0⁷,²¹.0¹⁴,¹⁹]tricosane

C20H33N3 (315.2674)


   

(1r,2s,6s,11r,13s,14s,21s)-7,19,23-triazahexacyclo[9.9.1.1¹,¹³.1²,⁶.0⁷,²¹.0¹⁴,¹⁹]tricosane

(1r,2s,6s,11r,13s,14s,21s)-7,19,23-triazahexacyclo[9.9.1.1¹,¹³.1²,⁶.0⁷,²¹.0¹⁴,¹⁹]tricosane

C20H33N3 (315.2674)


   

(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)


   

1-(piperidin-2-yl)-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-ene

1-(piperidin-2-yl)-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-ene

C20H33N3 (315.2674)


   

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)


   

1-(piperidin-2-yl)-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene

1-(piperidin-2-yl)-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene

C20H33N3 (315.2674)


   

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)


   

7,19,23-triazahexacyclo[9.9.1.1¹,¹³.1²,⁶.0⁷,²¹.0¹⁴,¹⁹]tricosane

7,19,23-triazahexacyclo[9.9.1.1¹,¹³.1²,⁶.0⁷,²¹.0¹⁴,¹⁹]tricosane

C20H33N3 (315.2674)


   

(1s,7r,9r,10s)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-ene

(1s,7r,9r,10s)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-ene

C20H33N3 (315.2674)


   

(1s,2s,9r,10s)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene

(1s,2s,9r,10s)-1-[(2s)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene

C20H33N3 (315.2674)


   

(1s,2s,9s,10r)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene

(1s,2s,9s,10r)-1-[(2r)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-7-ene

C20H33N3 (315.2674)


   

(1r,2s,6r,11s,13r,14r,21r)-7,19,23-triazahexacyclo[9.9.1.1¹,¹³.1²,⁶.0⁷,²¹.0¹⁴,¹⁹]tricosane

(1r,2s,6r,11s,13r,14r,21r)-7,19,23-triazahexacyclo[9.9.1.1¹,¹³.1²,⁶.0⁷,²¹.0¹⁴,¹⁹]tricosane

C20H33N3 (315.2674)