Exact Mass: 666.3421148

Exact Mass Matches: 666.3421148

Found 27 metabolites which its exact mass value is equals to given mass value 666.3421148, 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 (666.3489285999999)


   

cochinchinoid D

cochinchinoid D

C38H50O10 (666.34038)


   
   

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

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

C38H50O10 (666.34038)


   

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 (666.3437504)


   
   

OHHdiA-PG

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

C31H55O13P (666.3380109999999)


   

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

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

C33H46N8O7 (666.3489285999999)


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 (666.3421148)


   

[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 (666.3462534)


   

[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 (666.3462534)


   

[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 (666.3380109999999)


   

[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 (666.3380109999999)


   

[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 (666.3380109999999)


   

[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 (666.3380109999999)


   

[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 (666.3380109999999)


   

phosphatidylserine 28:6(1-)

phosphatidylserine 28:6(1-)

C34H53NO10P (666.3406908)


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.