Exact Mass: 517.2751986

Exact Mass Matches: 517.2751986

Found 68 metabolites which its exact mass value is equals to given mass value 517.2751986, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Terpendole K

Terpendole K

C32H39NO5 (517.2828084)


An organic heteroheptacyclic compound isolated from Albophoma yamanashiensis and has been shown to exhibit inhibitory activity against acyl-CoA:cholesterol acyltransferase.

   

Paspalitrem B

3-Methyl-3-hydroxy-1-butenylpaspalinine

C32H39NO5 (517.2828084)


   
   
   
   
   
   
   
   

Glu Glu Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carboxybutanamido]-3-methylpentanamido]hexanoic acid

C22H39N5O9 (517.2747644)


   

Glu Glu Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carboxybutanamido]hexanamido]-3-methylpentanoic acid

C22H39N5O9 (517.2747644)


   

Glu Glu Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carboxybutanamido]hexanamido]-4-methylpentanoic acid

C22H39N5O9 (517.2747644)


   

Glu Glu Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-carboxybutanamido]-4-methylpentanamido]hexanoic acid

C22H39N5O9 (517.2747644)


   

Glu Ile Glu Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]-4-carboxybutanamido]hexanoic acid

C22H39N5O9 (517.2747644)


   

Glu Ile Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-methylpentanamido]hexanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Glu Lys Glu Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanamido]-4-carboxybutanamido]-3-methylpentanoic acid

C22H39N5O9 (517.2747644)


   

Glu Lys Glu Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanamido]-4-carboxybutanamido]-4-methylpentanoic acid

C22H39N5O9 (517.2747644)


   

Glu Lys Ile Glu

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanamido]-3-methylpentanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Glu Lys Leu Glu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-carboxybutanamido]hexanamido]-4-methylpentanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Glu Leu Glu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]-4-carboxybutanamido]hexanoic acid

C22H39N5O9 (517.2747644)


   

Glu Leu Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-4-methylpentanamido]hexanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

His His Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C23H35N9O5 (517.276102)


   

His His Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C23H35N9O5 (517.276102)


   

His Lys His Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C23H35N9O5 (517.276102)


   

His Lys Pro His

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanoic acid

C23H35N9O5 (517.276102)


   

His Pro His Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C23H35N9O5 (517.276102)


   

His Pro Lys His

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C23H35N9O5 (517.276102)


   

Ile Glu Glu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carboxybutanamido]-4-carboxybutanamido]hexanoic acid

C22H39N5O9 (517.2747644)


   

Ile Glu Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carboxybutanamido]hexanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Ile Lys Glu Glu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-4-carboxybutanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Lys Glu Glu Ile

(2S,3S)-2-[(2S)-4-carboxy-2-[(2S)-4-carboxy-2-[(2S)-2,6-diaminohexanamido]butanamido]butanamido]-3-methylpentanoic acid

C22H39N5O9 (517.2747644)


   

Lys Glu Glu Leu

(2S)-2-[(2S)-4-carboxy-2-[(2S)-4-carboxy-2-[(2S)-2,6-diaminohexanamido]butanamido]butanamido]-4-methylpentanoic acid

C22H39N5O9 (517.2747644)


   

Lys Glu Ile Glu

(2S)-2-[(2S,3S)-2-[(2S)-4-carboxy-2-[(2S)-2,6-diaminohexanamido]butanamido]-3-methylpentanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Lys Glu Leu Glu

(2S)-2-[(2S)-2-[(2S)-4-carboxy-2-[(2S)-2,6-diaminohexanamido]butanamido]-4-methylpentanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Lys His His Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C23H35N9O5 (517.276102)


   

Lys His Pro His

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanoic acid

C23H35N9O5 (517.276102)


   

Lys Ile Glu Glu

(2S)-2-[(2S)-4-carboxy-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]butanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Lys Leu Glu Glu

(2S)-2-[(2S)-4-carboxy-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]butanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Lys Pro His His

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C23H35N9O5 (517.276102)


   

Leu Glu Glu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carboxybutanamido]-4-carboxybutanamido]hexanoic acid

C22H39N5O9 (517.2747644)


   

Leu Glu Lys Glu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carboxybutanamido]hexanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Leu Lys Glu Glu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-4-carboxybutanamido]pentanedioic acid

C22H39N5O9 (517.2747644)


   

Pro His His Lys

(2S)-6-amino-2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]hexanoic acid

C23H35N9O5 (517.276102)


   

Pro His Lys His

(2S)-2-[(2S)-6-amino-2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C23H35N9O5 (517.276102)


   

Pro Lys His His

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C23H35N9O5 (517.276102)


   

LPE 20:4;O

2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine

C25H44NO8P (517.2804394)


   

Anastrozole Dimer Impurity

Anastrozole Dimer Impurity

C30H31N9 (517.2702286)


   

(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate

(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate

C25H44NO8P (517.2804394)


   

2-azaniumylethyl (2R)-3-hydroxy-2-{[(5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoyl]oxy}propyl phosphate

2-azaniumylethyl (2R)-3-hydroxy-2-{[(5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoyl]oxy}propyl phosphate

C25H44NO8P (517.2804394)


   

N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide

N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide

C29H35N5O4 (517.268891)


   

N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

C28H37F2N3O4 (517.2751986)


   
   
   
   
   

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

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

C25H44NO8P (517.2804394)


   

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

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

C25H44NO8P (517.2804394)


   

2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine

2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine

C25H44NO8P (517.2804394)


A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl.

   

phosphatidylethanolamine 20:3 zwitterion

phosphatidylethanolamine 20:3 zwitterion

C25H44NO8P (517.2804394)


A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 20 carbons and 3 double bonds.

   

2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine zwitterion

2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine zwitterion

C25H44NO8P (517.2804394)


A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.

   

PE(20:3)

PE(9:0_11:3)

C25H44NO8P (517.2804394)


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PC(17:3)

PC(6:0_11:3)

C25H44NO8P (517.2804394)


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