Exact Mass: 615.3957

Exact Mass Matches: 615.3957

Found 47 metabolites which its exact mass value is equals to given mass value 615.3957, 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)


   

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].

   
   

dimethyl-(3-sulfopropyl)-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azanium

dimethyl-(3-sulfopropyl)-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azanium

C32H59N2O7S+ (615.4043)


   

3-([3-Cholamidopropyl]dimethylammonio)propanesulfonate

3-([3-Cholamidopropyl]dimethylammonio)propanesulfonate

C32H59N2O7S+ (615.4043)


   

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)


   

(4E,8E,12E)-3-hydroxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]hexadeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-3-hydroxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]hexadeca-4,8,12-triene-1-sulfonic acid

C36H57NO5S (615.3957)


   

(4E,8E)-3-hydroxy-2-[[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl]amino]dodeca-4,8-diene-1-sulfonic acid

(4E,8E)-3-hydroxy-2-[[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl]amino]dodeca-4,8-diene-1-sulfonic acid

C36H57NO5S (615.3957)


   

(E)-2-[[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoyl]amino]-3-hydroxydec-4-ene-1-sulfonic acid

(E)-2-[[(5Z,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosa-5,8,11,14,17,20,23-heptaenoyl]amino]-3-hydroxydec-4-ene-1-sulfonic acid

C36H57NO5S (615.3957)


   

(4E,8E,12E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]octadeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]octadeca-4,8,12-triene-1-sulfonic acid

C36H57NO5S (615.3957)


   

(4E,8E)-2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-3-hydroxytetradeca-4,8-diene-1-sulfonic acid

(4E,8E)-2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-3-hydroxytetradeca-4,8-diene-1-sulfonic acid

C36H57NO5S (615.3957)


   

(4E,8E,12E)-2-[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]amino]-3-hydroxytetradeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-2-[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]amino]-3-hydroxytetradeca-4,8,12-triene-1-sulfonic acid

C36H57NO5S (615.3957)


   

HexCer-AP t26:3

HexCer-AP t26:3

C32H57NO10 (615.3982)


   

[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)


   

HexCer 14:2;O3/12:1;O

HexCer 14:2;O3/12:1;O

C32H57NO10 (615.3982)