Exact Mass: 519.2402942

Exact Mass Matches: 519.2402942

Found 500 metabolites which its exact mass value is equals to given mass value 519.2402942, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

GISADENAFIL

C23H33N7O5S (519.2263768)

C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor

Glu Thr Asp Arg

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxybutanamido]-3-carboxypropanamido]-5-carbamimidamidopentanoic acid

C19H33N7O10 (519.2288798000001)

Asp Ser Val Ile Ser

C21H37N5O10 (519.2540302)

Ser-Leu-Val-Ser-Asp

C21H37N5O10 (519.2540302)

TLTEG

Thr-Leu-Thr-Glu-Gly

C21H37N5O10 (519.2540302)

Ecboline

C28H33N5O5 (519.2481568000001)

Victoria blue 4r

C34H34ClN3 (519.2441114000001)

D004396 - Coloring Agents > D012394 - Rosaniline Dyes

[(1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl]-3-(dimethyl(phenyl)silyl)-1-hydroxycyclopentane-1,2-diyl)dimethanol

C27H33N5O4Si (519.2301698000001)

Pefcalcitol

A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the glutamyl alpha-amino group of (13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid; major species at pH 7.3.

16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(1-)

C27H39N2O6S (519.2528694)

A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the alpha-amino group of 16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid; major species at pH 7.3.

ST 25:5;O7;Gly

C27H37NO9 (519.2468192)

ST 19:4;O4;HexNAc

C27H37NO9 (519.2468192)

ST 22:1;O6;Tau

C24H41NO9S (519.2501896000001)

ST 25:6;O4;Tau

C27H37NO7S (519.2290612)

3,6'-dihydroxy-2',8'a-dimethyl-6'-(prop-1-en-2-yl)-6-(pyridin-3-yl)-4',4'a,7',8'-tetrahydro-3h-dispiro[furo[3,2-c]pyran-2,1'-naphthalene-5',3''-oxane]-4,6''-dione

C30H33NO7 (519.2256908)

(2'r,3r,4'ar,10'ar,11's,12'as)-2',11'-dihydroxy-4'a,10'a-dimethyl-2'-(prop-1-en-2-yl)-8'-(pyridin-3-yl)-4',11',12',12'a-tetrahydro-3'h-7',10'-dioxaspiro[oxane-3,1'-tetraphene]-6,6'-dione

C30H33NO7 (519.2256908)

(4r,7r)-n-[(1s,2s,4r,7s)-7-ethyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

(4r,7r)-n-[(1s,2s,4r,7s)-7-ethyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

C28H33N5O5 (519.2481568000001)

(4r,7r)-n-[(1s,2s,4r)-2-hydroxy-4-isopropyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

(4r,7r)-n-[(1s,2s,4r)-2-hydroxy-4-isopropyl-5,8-dioxo-3-oxa-6,9-diazatricyclo[7.3.0.0²,⁶]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

C28H33N5O5 (519.2481568000001)

(8z,22e)-16-acetyl-10,21-dihydroxy-2-oxa-11,16,20-triazatricyclo[22.2.2.1³,⁷]nonacosa-1(26),3(29),4,6,8,10,20,22,24,27-decaen-4-yl acetate

C29H33N3O6 (519.2369238000001)

2',11'-dihydroxy-4'a,10'a-dimethyl-2'-(prop-1-en-2-yl)-8'-(pyridin-3-yl)-4',11',12',12'a-tetrahydro-3'h-7',10'-dioxaspiro[oxane-3,1'-tetraphene]-6,6'-dione

C30H33NO7 (519.2256908)

(1s,2r,3r,3as,8as)-3,3a-dihydroxy-8a-(3-hydroxy-4-methoxyphenyl)-4,6-dimethoxy-n,n-dimethyl-1-phenyl-1h,2h,3h,8h-cyclopenta[a]indene-2-carboxamide

C30H33NO7 (519.2256908)

(2s,3s,4'as,5'r,6'r,8'ar)-3,6'-dihydroxy-2',8'a-dimethyl-6'-(prop-1-en-2-yl)-6-(pyridin-3-yl)-4',4'a,7',8'-tetrahydro-3h-dispiro[furo[3,2-c]pyran-2,1'-naphthalene-5',3''-oxane]-4,6''-dione

C30H33NO7 (519.2256908)

3,3a-dihydroxy-8a-(3-hydroxy-4-methoxyphenyl)-4,6-dimethoxy-n,n-dimethyl-1-phenyl-1h,2h,3h,8h-cyclopenta[a]indene-2-carboxamide

C30H33NO7 (519.2256908)