Exact Mass: 575.3521

Exact Mass Matches: 575.3521

Found 61 metabolites which its exact mass value is equals to given mass value 575.3521, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Angeloylzygadenine

Angeloylzygadenine

C32H49NO8 (575.3458)


D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids

   

2beta,16alpha,20beta,25-tetrahydroxy-24-acetylaminocucurbita-5-en-3,11,22-trione|endecaphyllacin C

2beta,16alpha,20beta,25-tetrahydroxy-24-acetylaminocucurbita-5-en-3,11,22-trione|endecaphyllacin C

C32H49NO8 (575.3458)


   

Angeloylzygadenin

Angeloylzygadenin

C32H49NO8 (575.3458)


   

ibha#30

3R-hydroxy-16R-(3R-hydroxy-5R-O-(1H-indol-3-ylcarbonyl)-6S-methyl-(2H)-tetrahydropyran-2-yloxy)-heptadecanoic acid

C32H49NO8 (575.3458)


An (omega-1)-hydroxy fatty acid ascaroside that is bhas#30 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.

   

(3R,16R)-16-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxymargaric acid

(3R,16R)-16-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxymargaric acid

C32H49NO8 (575.3458)


   

calcidiol 25-O-(beta-D-glucuronide)

calcidiol 25-O-(beta-D-glucuronide)

C33H51O8- (575.3584)


   

(1S,3Z)-3-[(2E)-2-{(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene]-4-methylidenecyclohexyl beta-D-glucopyranosiduronate

(1S,3Z)-3-[(2E)-2-{(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene]-4-methylidenecyclohexyl beta-D-glucopyranosiduronate

C33H51O8- (575.3584)


   

Lnape 16:2/N-8:0

Lnape 16:2/N-8:0

C29H54NO8P (575.3587)


   

Lnape 20:2/N-4:0

Lnape 20:2/N-4:0

C29H54NO8P (575.3587)


   

Lnape 21:2/N-3:0

Lnape 21:2/N-3:0

C29H54NO8P (575.3587)


   

Lnape 8:0/N-16:2

Lnape 8:0/N-16:2

C29H54NO8P (575.3587)


   

Lnape 17:2/N-7:0

Lnape 17:2/N-7:0

C29H54NO8P (575.3587)


   

Lnape 5:0/N-19:2

Lnape 5:0/N-19:2

C29H54NO8P (575.3587)


   

Lnape 22:2/N-2:0

Lnape 22:2/N-2:0

C29H54NO8P (575.3587)


   

Lnape 4:0/N-20:2

Lnape 4:0/N-20:2

C29H54NO8P (575.3587)


   

Lnape 18:2/N-6:0

Lnape 18:2/N-6:0

C29H54NO8P (575.3587)


   

Lnape 2:0/N-22:2

Lnape 2:0/N-22:2

C29H54NO8P (575.3587)


   

Lnape 19:2/N-5:0

Lnape 19:2/N-5:0

C29H54NO8P (575.3587)


   

Lnape 3:0/N-21:2

Lnape 3:0/N-21:2

C29H54NO8P (575.3587)


   

Lnape 6:0/N-18:2

Lnape 6:0/N-18:2

C29H54NO8P (575.3587)


   

Lnape 7:0/N-17:2

Lnape 7:0/N-17:2

C29H54NO8P (575.3587)


   

[3-acetyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-acetyloxy-2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H54NO8P (575.3587)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

C29H54NO8P (575.3587)


   

[2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H54NO8P (575.3587)


   

[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-pentanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-pentanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H54NO8P (575.3587)


   

[3-butanoyloxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-butanoyloxy-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C29H54NO8P (575.3587)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

C29H54NO8P (575.3587)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

C29H54NO8P (575.3587)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (11Z,14Z)-henicosa-11,14-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (11Z,14Z)-henicosa-11,14-dienoate

C29H54NO8P (575.3587)


   

[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate

[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate

C29H54NO8P (575.3587)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

C29H54NO8P (575.3587)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

C29H54NO8P (575.3587)


   

calcidiol 3-O-(beta-D-glucuronate)

calcidiol 3-O-(beta-D-glucuronate)

C33H51O8 (575.3584)


A steroid glucuronide anion that is the conjugate base of calcidiol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

calcidiol 25-O-(beta-D-glucuronate)

calcidiol 25-O-(beta-D-glucuronate)

C33H51O8 (575.3584)


A steroid glucuronide anion that is the conjugate base of calcidiol 25-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

PC(21:2)

PC(10:0_11:2)

C29H54NO8P (575.3587)


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

   

MePC(20:2)

MePC(6:0_14:2)

C29H54NO8P (575.3587)


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

   

dMePE(22:2)

dMePE(4:0_18:2)

C29H54NO8P (575.3587)


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

   
   
   
   

PC P-16:1/5:1;O

PC P-16:1/5:1;O

C29H54NO8P (575.3587)


   
   
   
   
   

PE O-16:0/8:3;O

PE O-16:0/8:3;O

C29H54NO8P (575.3587)


   
   

PE P-16:1/8:1;O

PE P-16:1/8:1;O

C29H54NO8P (575.3587)


   

PE P-18:0/6:2;O

PE P-18:0/6:2;O

C29H54NO8P (575.3587)


   

PE P-20:1/4:1;O

PE P-20:1/4:1;O

C29H54NO8P (575.3587)


   
   
   
   
   

ST 24:3;O3;HexNAc

ST 24:3;O3;HexNAc

C32H49NO8 (575.3458)


   
   

10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl 2-methylbut-2-enoate

10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl 2-methylbut-2-enoate

C32H49NO8 (575.3458)


   

(1s,2s,6s,9s,10s,11r,12r,13s,14s,15s,18s,19s,22s,23s,25r)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl (2z)-2-methylbut-2-enoate

(1s,2s,6s,9s,10s,11r,12r,13s,14s,15s,18s,19s,22s,23s,25r)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl (2z)-2-methylbut-2-enoate

C32H49NO8 (575.3458)


   

(1s,2s,6s,9s,10s,11r,12r,13s,14s,15s,18s,19s,22s,23r,25r)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl (2z)-2-methylbut-2-enoate

(1s,2s,6s,9s,10s,11r,12r,13s,14s,15s,18s,19s,22s,23r,25r)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl (2z)-2-methylbut-2-enoate

C32H49NO8 (575.3458)


   

(1s,2s,6s,9s,10s,11r,12r,13s,15s,19s,22s,23s)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl (2z)-2-methylbut-2-enoate

(1s,2s,6s,9s,10s,11r,12r,13s,15s,19s,22s,23s)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl (2z)-2-methylbut-2-enoate

C32H49NO8 (575.3458)