Exact Mass: 660.2911

Exact Mass Matches: 660.2911

Found 26 metabolites which its exact mass value is equals to given mass value 660.2911, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

14alpha,15beta-diacetoxy-3beta,7beta-dibenzoyloxy-17-hydroxy-9-oxo-2betaH,13betaH-jatropha-5E,11E-diene|17-hydroxy-euphoscopin C

14alpha,15beta-diacetoxy-3beta,7beta-dibenzoyloxy-17-hydroxy-9-oxo-2betaH,13betaH-jatropha-5E,11E-diene|17-hydroxy-euphoscopin C

C38H44O10 (660.2934)


   

1-O-detigloyl-1-O-cinnamoylohchinolal

1-O-detigloyl-1-O-cinnamoylohchinolal

C38H44O10 (660.2934)


   

3,7-O-diacetyl-5,14-O-dibenzoyl-13,17-oxypremyrsinol

3,7-O-diacetyl-5,14-O-dibenzoyl-13,17-oxypremyrsinol

C38H44O10 (660.2934)


   

3_,14_-O-diacetoxy-5_-7_-O-dibenzoyloxy-15_-hydroxy-17,13-oxypremyrsinol

"3_,14_-O-diacetoxy-5_-7_-O-dibenzoyloxy-15_-hydroxy-17,13-oxypremyrsinol "

C38H44O10 (660.2934)


   

3,14-O-diacetyl-5-7-O-dibenzoyl-13,17-oxypremyrsinol

3,14-O-diacetyl-5-7-O-dibenzoyl-13,17-oxypremyrsinol

C38H44O10 (660.2934)


   

(R)-(+)-2,2-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL

(R)-(+)-2,2-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5,6,6,7,7,8,8-OCTAHYDRO-1,1-BINAPHTHYL

C44H42N2P2 (660.2823)


   

5-DMT-2-TBDMS-RU

5-DMT-2-TBDMS-RU

C36H44N2O8Si (660.2867)


5'-O-DMT-2'-TBDMS-Uridine is a deoxyribonucleoside used for the oligonucleotide synthesis.

   

Metkephamid acetate

Metkephamid acetate

C31H44N6O8S (660.2941)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D018377 - Neurotransmitter Agents > D018847 - Opioid Peptides D018377 - Neurotransmitter Agents > D004745 - Enkephalins

   

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C31H49O13P (660.2911)


   

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C31H49O13P (660.2911)


   
   
   
   
   
   
   
   
   
   
   

(1s,2r,3r,4s,5r,7s,8r,9r,10r,13r,15r)-2-(acetyloxy)-4-formyl-13-(furan-3-yl)-5-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadec-11-en-7-yl (2e)-3-phenylprop-2-enoate

(1s,2r,3r,4s,5r,7s,8r,9r,10r,13r,15r)-2-(acetyloxy)-4-formyl-13-(furan-3-yl)-5-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadec-11-en-7-yl (2e)-3-phenylprop-2-enoate

C38H44O10 (660.2934)


   

2-(acetyloxy)-4-formyl-13-(furan-3-yl)-5-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadec-11-en-7-yl 3-phenylprop-2-enoate

2-(acetyloxy)-4-formyl-13-(furan-3-yl)-5-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadec-11-en-7-yl 3-phenylprop-2-enoate

C38H44O10 (660.2934)


   

(2r,3s,3as,6r,12r,13r,13ar)-13,13a-bis(acetyloxy)-3-(benzoyloxy)-5-(hydroxymethyl)-2,9,9,12-tetramethyl-8-oxo-1h,2h,3h,3ah,6h,7h,12h,13h-cyclopenta[12]annulen-6-yl benzoate

(2r,3s,3as,6r,12r,13r,13ar)-13,13a-bis(acetyloxy)-3-(benzoyloxy)-5-(hydroxymethyl)-2,9,9,12-tetramethyl-8-oxo-1h,2h,3h,3ah,6h,7h,12h,13h-cyclopenta[12]annulen-6-yl benzoate

C38H44O10 (660.2934)


   

(2e)-3-[(1s,3s,6r)-3-({[(2e)-3-[(1s,2s,3s,6r)-3-(chloromethyl)-3-hydroxy-6-isopropyl-2-(methoxycarbonyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoyl]oxy}methyl)-3-hydroxy-6-isopropyl-2-(methoxycarbonyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoic acid

(2e)-3-[(1s,3s,6r)-3-({[(2e)-3-[(1s,2s,3s,6r)-3-(chloromethyl)-3-hydroxy-6-isopropyl-2-(methoxycarbonyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoyl]oxy}methyl)-3-hydroxy-6-isopropyl-2-(methoxycarbonyl)cyclohexyl]-2-(hydroxymethyl)prop-2-enoic acid

C32H49ClO12 (660.2912)


   

13,13a-bis(acetyloxy)-3-(benzoyloxy)-5-(hydroxymethyl)-2,9,9,12-tetramethyl-8-oxo-1h,2h,3h,3ah,6h,7h,12h,13h-cyclopenta[12]annulen-6-yl benzoate

13,13a-bis(acetyloxy)-3-(benzoyloxy)-5-(hydroxymethyl)-2,9,9,12-tetramethyl-8-oxo-1h,2h,3h,3ah,6h,7h,12h,13h-cyclopenta[12]annulen-6-yl benzoate

C38H44O10 (660.2934)


   

(1s,2r,3r,4s,5r,7s,8r,9s,10r,13r,15r)-2-(acetyloxy)-4-formyl-13-(furan-3-yl)-5-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadec-11-en-7-yl (2e)-3-phenylprop-2-enoate

(1s,2r,3r,4s,5r,7s,8r,9s,10r,13r,15r)-2-(acetyloxy)-4-formyl-13-(furan-3-yl)-5-hydroxy-9-(2-methoxy-2-oxoethyl)-4,8,10,12-tetramethyl-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadec-11-en-7-yl (2e)-3-phenylprop-2-enoate

C38H44O10 (660.2934)