Exact Mass: 763.2575947999999

Exact Mass Matches: 763.2575947999999

Found 34 metabolites which its exact mass value is equals to given mass value 763.2575947999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Aquifoliunine EIII

[18,19,21,24-Tetrakis(acetyloxy)-22,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7(12),8,10-trien-20-yl]methyl acetic acid

C36H45NO17 (763.268736)


Aquifoliunine EIII is found in tea. Aquifoliunine EIII is an alkaloid from Maytenus aquifolium (tea). Alkaloid from Maytenus aquifolium (tea). Aquifoliunine EIII is found in tea.

   
   
   

Wilfordinine A

Wilfordinine A

C36H45NO17 (763.268736)


A sesquiterpene alkaloid that is isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.

   

Neoeuonymine

Neoeuonymine

C36H45NO17 (763.268736)


A sesquiterpene alkaloid that is isolated from Euonymus Sieboldiana.

   

2-O-Deacetyleuonine

2-O-Deacetyleuonine

C36H45NO17 (763.268736)


A dihydroagarofuran sesquiterpenoid with formula C36H45NO17 that is isolated from the root bark of Tripterygium hypoglaucum.

   
   

4-hydroxy-7-epi-chuchuhusnine E-V

4-hydroxy-7-epi-chuchuhusnine E-V

C36H45NO17 (763.268736)


   

7-O-deacetyleuonine

7-O-deacetyleuonine

C36H45NO17 (763.268736)


   

1beta, 2beta,5alpha,8beta,11-pentaacetoxy-4alpha-hydroxy-3alpha-(2-methylbutanoyl)-15-nicotinoyl-17-oxo-dihydroagarofuran|1beta,2beta,5alpha,8beta,11-pentaacetoxy-4alpha-hydroxy-3alpha-(2-methylbutanoyl)-15-nicotinoyl-7-oxo-beta-dihydroagarofuran

1beta, 2beta,5alpha,8beta,11-pentaacetoxy-4alpha-hydroxy-3alpha-(2-methylbutanoyl)-15-nicotinoyl-17-oxo-dihydroagarofuran|1beta,2beta,5alpha,8beta,11-pentaacetoxy-4alpha-hydroxy-3alpha-(2-methylbutanoyl)-15-nicotinoyl-7-oxo-beta-dihydroagarofuran

C36H45NO17 (763.268736)


   

1beta,2beta,7beta,8beta,11-pentaacetoxy-4alpha,5alpha-dihydroxy-3alpha,15-[2,3-dimethyl-3-(3-carboxy-4-pyridyl)propanoic acid]dicarbolactone dihydroxyagarofuran|tripfordine C

1beta,2beta,7beta,8beta,11-pentaacetoxy-4alpha,5alpha-dihydroxy-3alpha,15-[2,3-dimethyl-3-(3-carboxy-4-pyridyl)propanoic acid]dicarbolactone dihydroxyagarofuran|tripfordine C

C36H45NO17 (763.268736)


   
   

Aquifoliunine EIII

[18,19,21,24-tetrakis(acetyloxy)-22,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0^{1,20}.0^{3,23}.0^{7,12}]pentacosa-7,9,11-trien-20-yl]methyl acetate

C36H45NO17 (763.268736)


   

Sitravatinib malate

Sitravatinib malate

C37H35F2N5O9S (763.2123444)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   

[(1S,3R,13S,14S,17S,18R,19R,20S,21S,22R,23R,24R,25S)-19,21,22,24-tetraacetyloxy-18,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate

[(1S,3R,13S,14S,17S,18R,19R,20S,21S,22R,23R,24R,25S)-19,21,22,24-tetraacetyloxy-18,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate

C36H45NO17 (763.268736)


   

2-Deacetylwilformine

2-Deacetylwilformine

C36H45NO17 (763.268736)


   

[(1S,3R,14R,17S,18R,19R,20R,21S,22R,23S,24R,25S)-18,19,21,22-tetraacetyloxy-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate

[(1S,3R,14R,17S,18R,19R,20R,21S,22R,23S,24R,25S)-18,19,21,22-tetraacetyloxy-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate

C36H45NO17 (763.268736)


   

[(1S,3R,13S,14S,17S,18R,19R,20R,21S,22R,23S,24R,25S)-18,19,21,22-Tetraacetyloxy-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate

[(1S,3R,13S,14S,17S,18R,19R,20R,21S,22R,23S,24R,25S)-18,19,21,22-Tetraacetyloxy-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate

C36H45NO17 (763.268736)


   

2-azidoethyl beta-D-glucopyranuronosyl-(1->4)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranuronosyl-(1->4)-beta-D-glucopyranoside

2-azidoethyl beta-D-glucopyranuronosyl-(1->4)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranuronosyl-(1->4)-beta-D-glucopyranoside

C26H41N3O23 (763.2130756000001)


   

sodium;N-[3-[5,8-bis[3-[acetyl(oxido)amino]propyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide;iron(3+)

sodium;N-[3-[5,8-bis[3-[acetyl(oxido)amino]propyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide;iron(3+)

C27H42FeN9NaO12+ (763.2199882)


   

tripfordine C

tripfordine C

C36H45NO17 (763.268736)


A sesquiterpene alkaloid with formula C36H45NO17, that is isolated from the root bark of Tripterygium hypoglaucum.

   

Z-WEHD-FMK

Z-WEHD-FMK

C37H42FN7O10 (763.2977044)


Z-WEHD-FMK is a potent, cell-permeable and irreversible caspase-1/5 inhibitor. Z-WEHD-FMK also exhibits a robust inhibitory effect on cathepsin B activity (IC50=6 μM). Z-WEHD-FMK can be used to investigate cells for evidence of apoptosis[1][2][4].

   

1,10,11,12a-tetrahydroxy-9-(4-hydroxy-6-methyl-5-{[(2z)-2-methylbut-2-enoyl]oxy}oxan-2-yl)-4-(2-hydroxybenzoyloxy)-6-methoxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboximidic acid

1,10,11,12a-tetrahydroxy-9-(4-hydroxy-6-methyl-5-{[(2z)-2-methylbut-2-enoyl]oxy}oxan-2-yl)-4-(2-hydroxybenzoyloxy)-6-methoxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboximidic acid

C39H41NO15 (763.2476076)


   

{[(2r,3s,8r,13r,14s,19r)-8,19-bis(4,4-dichlorobutyl)-10,13,21,24,26-pentahydroxy-3,14-dimethyltricyclo[18.2.2.2⁹,¹²]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl]oxy}methanimidic acid

{[(2r,3s,8r,13r,14s,19r)-8,19-bis(4,4-dichlorobutyl)-10,13,21,24,26-pentahydroxy-3,14-dimethyltricyclo[18.2.2.2⁹,¹²]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl]oxy}methanimidic acid

C37H53Cl4NO7 (763.2575947999999)


   

[(1s,3r,17s,18r,19r,20r,21s,22r,23s,24r,25s)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

[(1s,3r,17s,18r,19r,20r,21s,22r,23s,24r,25s)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

C36H45NO17 (763.268736)


   

[(1s,3r,17s,18r,19r,20r,21s,22r,23s,24r)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

[(1s,3r,17s,18r,19r,20r,21s,22r,23s,24r)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

C36H45NO17 (763.268736)


   

[(1s,3s,17r,18s,19r,20r,21r,22r,23s,24r,25r)-18,21,22,24-tetrakis(acetyloxy)-19,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

[(1s,3s,17r,18s,19r,20r,21r,22r,23s,24r,25r)-18,21,22,24-tetrakis(acetyloxy)-19,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

C36H45NO17 (763.268736)


   

[(1s,3r,13r,14s,17s,18r,19r,20s,21s,22r,23r,24r,25s)-19,21,22,24-tetrakis(acetyloxy)-18,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

[(1s,3r,13r,14s,17s,18r,19r,20s,21s,22r,23r,24r,25s)-19,21,22,24-tetrakis(acetyloxy)-18,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

C36H45NO17 (763.268736)


   

[(1s,3r,18s,19r,20r,21r,22s,23r,24s,25r,26r)-19,20,22,23-tetrakis(acetyloxy)-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-21-yl]methyl acetate

[(1s,3r,18s,19r,20r,21r,22s,23r,24s,25r,26r)-19,20,22,23-tetrakis(acetyloxy)-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-21-yl]methyl acetate

C36H45NO17 (763.268736)


   

[(1s,3r,13r,14s,17s,18r,19r,20r,21s,22r,23s,24r,25s)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

[(1s,3r,13r,14s,17s,18r,19r,20r,21s,22r,23s,24r,25s)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

C36H45NO17 (763.268736)


   

[(1s,3r,15r,18s,19r,20r,21s,22s,23r,24r,25r,26s)-20,22,23,25-tetrakis(acetyloxy)-19,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-21-yl]methyl acetate

[(1s,3r,15r,18s,19r,20r,21s,22s,23r,24r,25r,26s)-20,22,23,25-tetrakis(acetyloxy)-19,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-21-yl]methyl acetate

C36H45NO17 (763.268736)


   

[18,19,21,24-tetrakis(acetyloxy)-22,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

[18,19,21,24-tetrakis(acetyloxy)-22,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate

C36H45NO17 (763.268736)