Exact Mass: 615.3856

Exact Mass Matches: 615.3856

Found 41 metabolites which its exact mass value is equals to given mass value 615.3856, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Ser-Leu-Ile-Gly-Lys-Val

2-[6-amino-2-(2-{2-[2-(2-amino-3-hydroxypropanamido)-4-methylpentanamido]-3-methylpentanamido}acetamido)hexanamido]-3-methylbutanoic acid

C28H53N7O8 (615.3955)


   

Leu Gln Lys Ser Leu

Leu Gln Lys Ser Leu

C28H53N7O8 (615.3955)


   

Arg Leu Lys Trp

Arg Leu Lys Trp

C30H49N9O5 (615.3856)


   

Arg Leu Ser Ala Arg

Arg Leu Ser Ala Arg

C25H49N11O7 (615.3816)


   

H-Ser-leu-ile-gly-lys-val-OH

PAR-2 (1-6) (human) trifluoroacetate salt

C28H53N7O8 (615.3955)


PAR-2 (1-6) (human) (SLIGKV), a peptide ligand, is a PAR-2 agonist[1].

   
   

Lnape 18:3/N-9:0

Lnape 18:3/N-9:0

C32H58NO8P (615.39)


   

Lnape 7:0/N-20:3

Lnape 7:0/N-20:3

C32H58NO8P (615.39)


   

Lnape 5:0/N-22:3

Lnape 5:0/N-22:3

C32H58NO8P (615.39)


   

Lnape 20:3/N-7:0

Lnape 20:3/N-7:0

C32H58NO8P (615.39)


   

Lnape 22:3/N-5:0

Lnape 22:3/N-5:0

C32H58NO8P (615.39)


   

Lnape 3:0/N-24:3

Lnape 3:0/N-24:3

C32H58NO8P (615.39)


   

Lnape 9:0/N-18:3

Lnape 9:0/N-18:3

C32H58NO8P (615.39)


   

Lnape 24:3/N-3:0

Lnape 24:3/N-3:0

C32H58NO8P (615.39)


   

Lnape 16:3/N-11:0

Lnape 16:3/N-11:0

C32H58NO8P (615.39)


   

Lnape 11:0/N-16:3

Lnape 11:0/N-16:3

C32H58NO8P (615.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C32H58NO8P (615.39)


   

[3-acetyloxy-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-acetyloxy-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H58NO8P (615.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C32H58NO8P (615.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C32H58NO8P (615.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (10Z,13Z,16Z)-docosa-10,13,16-trienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C32H58NO8P (615.39)


   

[3-hexanoyloxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hexanoyloxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H58NO8P (615.39)


   

[3-butanoyloxy-2-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-butanoyloxy-2-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H58NO8P (615.39)


   

[2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-octanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-octanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C32H58NO8P (615.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-undec-4-enoyl]oxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-undec-4-enoyl]oxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate

C32H58NO8P (615.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C32H58NO8P (615.39)


   

MePC(23:3)

MePC(11:0_12:3)

C32H58NO8P (615.39)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   

PC O-24:4;O

PC O-24:4;O

C32H58NO8P (615.39)


   

PC P-16:0/8:3;O

PC P-16:0/8:3;O

C32H58NO8P (615.39)


   

PC P-18:1/6:2;O

PC P-18:1/6:2;O

C32H58NO8P (615.39)


   

PC 20:2/4:1

PC 20:2/4:1

C32H58NO8P (615.39)


   

PC 20:3/4:0

PC 20:3/4:0

C32H58NO8P (615.39)


   
   
   

PE O-27:4;O

PE O-27:4;O

C32H58NO8P (615.39)


   

PE P-16:1/11:2;O

PE P-16:1/11:2;O

C32H58NO8P (615.39)


   

PE P-18:1/9:2;O

PE P-18:1/9:2;O

C32H58NO8P (615.39)


   

PE P-20:0/7:3;O

PE P-20:0/7:3;O

C32H58NO8P (615.39)


   

ST 27:4;O3;HexNAc

ST 27:4;O3;HexNAc

C35H53NO8 (615.3771)