Exact Mass: 761.4047

Exact Mass Matches: 761.4047

Found 44 metabolites which its exact mass value is equals to given mass value 761.4047, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

pullularin C

pullularin C

C41H55N5O9 (761.4)


   
   
   

SHexCer 14:2;2O/18:2;O

SHexCer 14:2;2O/18:2;O

C38H67NO12S (761.4384)


   

SHexCer 18:3;2O/14:1;O

SHexCer 18:3;2O/14:1;O

C38H67NO12S (761.4384)


   

SHexCer 14:3;2O/18:1;O

SHexCer 14:3;2O/18:1;O

C38H67NO12S (761.4384)


   

SHexCer 16:2;2O/16:2;O

SHexCer 16:2;2O/16:2;O

C38H67NO12S (761.4384)


   

SHexCer 20:3;2O/12:1;O

SHexCer 20:3;2O/12:1;O

C38H67NO12S (761.4384)


   

SHexCer 19:3;2O/13:1;O

SHexCer 19:3;2O/13:1;O

C38H67NO12S (761.4384)


   

SHexCer 17:3;2O/15:1;O

SHexCer 17:3;2O/15:1;O

C38H67NO12S (761.4384)


   

SHexCer 16:3;2O/16:1;O

SHexCer 16:3;2O/16:1;O

C38H67NO12S (761.4384)


   

PI-Cer 16:3;2O/16:1;O

PI-Cer 16:3;2O/16:1;O

C38H68NO12P (761.4479)


   

PI-Cer 19:3;2O/13:1;O

PI-Cer 19:3;2O/13:1;O

C38H68NO12P (761.4479)


   

PI-Cer 14:3;2O/18:1;O

PI-Cer 14:3;2O/18:1;O

C38H68NO12P (761.4479)


   

PI-Cer 16:2;2O/16:2;O

PI-Cer 16:2;2O/16:2;O

C38H68NO12P (761.4479)


   

PI-Cer 20:3;2O/12:1;O

PI-Cer 20:3;2O/12:1;O

C38H68NO12P (761.4479)


   

PI-Cer 18:3;2O/14:1;O

PI-Cer 18:3;2O/14:1;O

C38H68NO12P (761.4479)


   

PI-Cer 14:2;2O/18:2;O

PI-Cer 14:2;2O/18:2;O

C38H68NO12P (761.4479)


   

PI-Cer 17:3;2O/15:1;O

PI-Cer 17:3;2O/15:1;O

C38H68NO12P (761.4479)


   
   

(2S)-2-amino-3-[[2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-[(7E,10E,13E,16E)-nonadeca-7,10,13,16-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2S)-2-amino-3-[[2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-[(7E,10E,13E,16E)-nonadeca-7,10,13,16-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C41H64NO10P (761.4268)


   

(2S)-2-amino-3-[[2-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-[(4E,7E,10E,13E,16E)-nonadeca-4,7,10,13,16-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2S)-2-amino-3-[[2-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-[(4E,7E,10E,13E,16E)-nonadeca-4,7,10,13,16-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C41H64NO10P (761.4268)


   

(2S)-2-amino-3-[[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-[(10E,13E,16E)-nonadeca-10,13,16-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2S)-2-amino-3-[[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-[(10E,13E,16E)-nonadeca-10,13,16-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C41H64NO10P (761.4268)


   
   
   
   
   
   

PS P-20:0/12:3;O3

PS P-20:0/12:3;O3

C38H68NO12P (761.4479)


   

PS P-20:1/12:2;O3

PS P-20:1/12:2;O3

C38H68NO12P (761.4479)


   
   
   
   
   
   
   
   
   
   

TFLLR-NH2(TFA)

TFLLR-NH2(TFA)

C33H54F3N9O8 (761.4047)


TFLLR-NH2 (TFA) is a selective PAR1 agonist with an EC50 of 1.9 μM.

   

(3s,6s,12s,15s,18s,23as)-6,12-bis[(2s)-butan-2-yl]-1,4,7,10,13,16-hexahydroxy-18-(3h-imidazol-4-ylmethyl)-3-(2-methylpropyl)-15-[2-(methylsulfanyl)ethyl]-3h,6h,9h,12h,15h,18h,21h,22h,23h,23ah-pyrrolo[1,2-a]1,4,7,10,13,16,19-heptaazacyclohenicosan-19-one

(3s,6s,12s,15s,18s,23as)-6,12-bis[(2s)-butan-2-yl]-1,4,7,10,13,16-hexahydroxy-18-(3h-imidazol-4-ylmethyl)-3-(2-methylpropyl)-15-[2-(methylsulfanyl)ethyl]-3h,6h,9h,12h,15h,18h,21h,22h,23h,23ah-pyrrolo[1,2-a]1,4,7,10,13,16,19-heptaazacyclohenicosan-19-one

C36H59N9O7S (761.4258)


   

15-benzyl-1,7-dihydroxy-3-(hydroxymethyl)-6-isopropyl-5,11,12-trimethyl-9-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3h,6h,9h,12h,15h,18h,19h,20h,20ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclooctadecane-4,10,13,16-tetrone

15-benzyl-1,7-dihydroxy-3-(hydroxymethyl)-6-isopropyl-5,11,12-trimethyl-9-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3h,6h,9h,12h,15h,18h,19h,20h,20ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclooctadecane-4,10,13,16-tetrone

C41H55N5O9 (761.4)


   

2-({2-[(2-{2-[(3-amino-10-chloro-1,2-dihydroxydecylidene)amino]-n-methylpropanamido}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene}amino)-3-(4-hydroxyphenyl)propanoic acid

2-({2-[(2-{2-[(3-amino-10-chloro-1,2-dihydroxydecylidene)amino]-n-methylpropanamido}-1-hydroxy-4-methylpentylidene)amino]-1-hydroxy-3-(4-hydroxyphenyl)propylidene}amino)-3-(4-hydroxyphenyl)propanoic acid

C38H56ClN5O9 (761.3766)


   

(3s,6s,9s,12s,15r,20as)-15-benzyl-1,7-dihydroxy-3-(hydroxymethyl)-6-isopropyl-5,11,12-trimethyl-9-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3h,6h,9h,12h,15h,18h,19h,20h,20ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclooctadecane-4,10,13,16-tetrone

(3s,6s,9s,12s,15r,20as)-15-benzyl-1,7-dihydroxy-3-(hydroxymethyl)-6-isopropyl-5,11,12-trimethyl-9-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3h,6h,9h,12h,15h,18h,19h,20h,20ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclooctadecane-4,10,13,16-tetrone

C41H55N5O9 (761.4)