Exact Mass: 666.3404

Exact Mass Matches: 666.3404

Found 33 metabolites which its exact mass value is equals to given mass value 666.3404, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Protease-Activated Receptor-4

6-Amino-2-[(2-{[(1-{2-[(2-amino-1-hydroxyethylidene)amino]-3-(4-hydroxyphenyl)propanoyl}pyrrolidin-2-yl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-N-[1-(C-hydroxycarbonimidoyl)-2-phenylethyl]hexanimidate

C33H46N8O7 (666.3489)


   
   
   

cochinchinoid D

cochinchinoid D

C38H50O10 (666.3404)


   

angustiphylline

angustiphylline

C39H46N4O6 (666.3417)


   

1-O-tigloyl-1-O-deacetyl-nimbolinin B

1-O-tigloyl-1-O-deacetyl-nimbolinin B

C38H50O10 (666.3404)


   

3beta-[(2-O-sulfo-beta-D-xylopyranosyl)oxy]urs-12,19-diene-28-oic acid|Asprellanoside E

3beta-[(2-O-sulfo-beta-D-xylopyranosyl)oxy]urs-12,19-diene-28-oic acid|Asprellanoside E

C35H54O10S (666.3438)


   

Neferin, O-Acetyl-Derivat

Neferin, O-Acetyl-Derivat

C40H46N2O7 (666.3305)


   

Arg Asp Leu Tyr Ser

Arg Asp Leu Tyr Ser

C29H46N8O10 (666.3337)


   

OHHdiA-PG

1-(9Z-octadecenoyl)-2-(4-hydroxy-6-carboxy-5E-hexenoyl)-sn-glycero-3-phospho-(1-sn-glycerol)

C31H55O13P (666.338)


   

PAR-4 (1-6) amide (mouse) trifluoroacetate salt

PAR-4 (1-6) amide (mouse) trifluoroacetate salt

C33H46N8O7 (666.3489)


Protease-Activated Receptor-4 is the agonist of proteinase-activated receptor-4 (PAR4).

   

5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene

5,5μ-Bis(3-dodecyl-2-thienyl)-2,2μ-bithiophene

C40H58S4 (666.3421)


   

[1-acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate

[1-acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-tetradec-9-enoate

C31H54O15 (666.3463)


   

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate

[1-propanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (Z)-tridec-9-enoate

C31H54O15 (666.3463)


   

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

C31H55O13P (666.338)


   

[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

[1-hexanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

C31H55O13P (666.338)


   

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

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

C31H55O13P (666.338)


   

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

C31H55O13P (666.338)


   

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

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

C31H55O13P (666.338)


   

phosphatidylserine 28:6(1-)

phosphatidylserine 28:6(1-)

C34H53NO10P (666.3407)


A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 6 double bonds.

   

PG 14:0/11:3;O3

PG 14:0/11:3;O3

C31H55O13P (666.338)


   

PG 18:0/7:3;O3

PG 18:0/7:3;O3

C31H55O13P (666.338)


   

PG 18:1/7:2;O3

PG 18:1/7:2;O3

C31H55O13P (666.338)


   
   

PI P-16:0/6:2;O

PI P-16:0/6:2;O

C31H55O13P (666.338)


   

PI P-18:1/4:1;O

PI P-18:1/4:1;O

C31H55O13P (666.338)


   
   
   
   
   

(9s)-6-(4-{[(1s)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}phenoxy)-4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

(9s)-6-(4-{[(1s)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}phenoxy)-4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

C40H46N2O7 (666.3305)


   

6-{4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl]phenoxy}-4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

6-{4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl]phenoxy}-4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene

C40H46N2O7 (666.3305)


   

(1s,9s)-4,5,12,13-tetramethoxy-6-{[(1s)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl]oxy}-17-methyl-17-azatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene

(1s,9s)-4,5,12,13-tetramethoxy-6-{[(1s)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl]oxy}-17-methyl-17-azatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene

C40H46N2O7 (666.3305)