Exact Mass: 782.1694
Exact Mass Matches: 782.1694
Found 26 metabolites which its exact mass value is equals to given mass value 782.1694
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within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-[(3S)-3-hydroxybutanoate]-3,4,5-tris-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]-D-glucaric acid|leontopodic acid
2-[(3S)-3-hydroxybutanoate]-3,4,5-tris-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate]-D-glucaric acid|leontopodic acid
3-hydroxyphloretin 4-[4,6-di-O-(S)-HHDP-beta-D-glucopyranoside]
3-hydroxyphloretin 4-[4,6-di-O-(S)-HHDP-beta-D-glucopyranoside]
1-O-(E)-coumaroyl-3,4,6-trigalloyl-beta-D-glucopyranose
1-O-(E)-coumaroyl-3,4,6-trigalloyl-beta-D-glucopyranose
(1S,2R,6S,9S)-2,14-Dihydroxy-3,7-[4-chlorooxazole-2,5-diyl(2-chloro-1H-indole-3,4-diyl)]-6-isopropyl-9-(2-amino-3-methylbutanoylamino)-2,5-epoxy-11,15-methenospiro[4,7-diazacyclopentadecane-1,3(2H)-benzofuran]-2,4,11,13-tetrene-8-one
(1S,2R,6S,9S)-2,14-Dihydroxy-3,7-[4-chlorooxazole-2,5-diyl(2-chloro-1H-indole-3,4-diyl)]-6-isopropyl-9-(2-amino-3-methylbutanoylamino)-2,5-epoxy-11,15-methenospiro[4,7-diazacyclopentadecane-1,3(2H)-benzofuran]-2,4,11,13-tetrene-8-one
Pelargonidin 3-(6-p-coumarylglucoside)-5-(6-acetylglucoside)
Pelargonidin 3-(6-p-coumarylglucoside)-5-(6-acetylglucoside)
1,1-[BIPHENYL-4,4-DIYLBIS(METHYLENE)]BIS(4,4-BIPYRIDINIUM) BIS(HEXAFLUOROPHOSPHATE)
1,1-[BIPHENYL-4,4-DIYLBIS(METHYLENE)]BIS(4,4-BIPYRIDINIUM) BIS(HEXAFLUOROPHOSPHATE)
FAD trianion
FAD trianion
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6-[4-[7-[6-(Acetyloxymethyl)-3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-4-oxochromen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
6-[4-[7-[6-(Acetyloxymethyl)-3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-5-hydroxy-4-oxochromen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
[(1S,2S,3R,11S,14R,17R)-2-hydroxy-3-[(1S,2S,3S,11R,14S,17R)-2-hydroxy-15-methyl-13,16-dioxo-14-propan-2-yl-17-sulfanylidene-17lambda4-thia-10,12,15-triazapentacyclo[12.2.1.01,12.03,11.04,9]heptadeca-4,6,8-trien-3-yl]-15-methyl-13,16-dioxo-17-sulfanylidene-17lambda4-thia-10,12,15-triazapentacyclo[12.2.1.01,12.03,11.04,9]heptadeca-4,6,8-trien-14-yl]methyl acetate
[(1S,2S,3R,11S,14R,17R)-2-hydroxy-3-[(1S,2S,3S,11R,14S,17R)-2-hydroxy-15-methyl-13,16-dioxo-14-propan-2-yl-17-sulfanylidene-17lambda4-thia-10,12,15-triazapentacyclo[12.2.1.01,12.03,11.04,9]heptadeca-4,6,8-trien-3-yl]-15-methyl-13,16-dioxo-17-sulfanylidene-17lambda4-thia-10,12,15-triazapentacyclo[12.2.1.01,12.03,11.04,9]heptadeca-4,6,8-trien-14-yl]methyl acetate
FAD(3-)
FAD(3-)
Trianion of flavin adenine dinucleotide arising from deprotonation of the diphosphate OH groups and the imide nitrogen.
[(2r,3r,4r,5r,6s)-5-hydroxy-6-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-3,4-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
[(2r,3r,4r,5r,6s)-5-hydroxy-6-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-3,4-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate
(2s)-2-amino-n-[(10s,13s,20r,21r)-3,35-dichloro-12,18,21-trihydroxy-10-isopropyl-8,22,39-trioxa-4,11,34,38-tetraazanonacyclo[27.6.1.1²,⁵.1⁶,⁹.1¹⁵,¹⁹.0⁷,²⁰.0²⁰,²⁴.0²³,²⁸.0³³,³⁶]nonatriaconta-1(35),2,4,6,9(38),11,15,17,19(37),23(28),24,26,29(36),30,32-pentadecaen-13-yl]-3-methylbutanimidic acid
(2s)-2-amino-n-[(10s,13s,20r,21r)-3,35-dichloro-12,18,21-trihydroxy-10-isopropyl-8,22,39-trioxa-4,11,34,38-tetraazanonacyclo[27.6.1.1²,⁵.1⁶,⁹.1¹⁵,¹⁹.0⁷,²⁰.0²⁰,²⁴.0²³,²⁸.0³³,³⁶]nonatriaconta-1(35),2,4,6,9(38),11,15,17,19(37),23(28),24,26,29(36),30,32-pentadecaen-13-yl]-3-methylbutanimidic acid
22-(hydroxymethyl)-12,23,33-trimethyl-11,14,22,25-tetrakis(methylsulfanyl)-16-oxa-2,12,18,20,23,33-hexaazaoctacyclo[16.8.6.2¹¹,¹⁴.1²,⁹.0¹,¹⁹.0³,⁸.0²⁰,²⁵.0²⁷,³²]pentatriaconta-3,5,7,9(35),27,29,31-heptaene-13,21,24,34-tetrone
22-(hydroxymethyl)-12,23,33-trimethyl-11,14,22,25-tetrakis(methylsulfanyl)-16-oxa-2,12,18,20,23,33-hexaazaoctacyclo[16.8.6.2¹¹,¹⁴.1²,⁹.0¹,¹⁹.0³,⁸.0²⁰,²⁵.0²⁷,³²]pentatriaconta-3,5,7,9(35),27,29,31-heptaene-13,21,24,34-tetrone
(10s,11r,12r,13s,15r)-3,4,5,11,12,21,22,23-octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-13-yl 4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxybenzoate
(10s,11r,12r,13s,15r)-3,4,5,11,12,21,22,23-octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-13-yl 4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxybenzoate
(5-hydroxy-6-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-3,4-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl)methyl 3,4,5-trihydroxybenzoate
(5-hydroxy-6-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-3,4-bis(3,4,5-trihydroxybenzoyloxy)oxan-2-yl)methyl 3,4,5-trihydroxybenzoate
2-amino-n-{3,35-dichloro-12,18,21-trihydroxy-10-isopropyl-8,22,39-trioxa-4,11,34,38-tetraazanonacyclo[27.6.1.1²,⁵.1⁶,⁹.1¹⁵,¹⁹.0⁷,²⁰.0²⁰,²⁴.0²³,²⁸.0³³,³⁶]nonatriaconta-1(35),2,4,6,9(38),11,15,17,19(37),23(28),24,26,29(36),30,32-pentadecaen-13-yl}-3-methylbutanimidic acid
2-amino-n-{3,35-dichloro-12,18,21-trihydroxy-10-isopropyl-8,22,39-trioxa-4,11,34,38-tetraazanonacyclo[27.6.1.1²,⁵.1⁶,⁹.1¹⁵,¹⁹.0⁷,²⁰.0²⁰,²⁴.0²³,²⁸.0³³,³⁶]nonatriaconta-1(35),2,4,6,9(38),11,15,17,19(37),23(28),24,26,29(36),30,32-pentadecaen-13-yl}-3-methylbutanimidic acid
2,3,4-tris({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-[(3-hydroxybutanoyl)oxy]hexanedioic acid
2,3,4-tris({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-[(3-hydroxybutanoyl)oxy]hexanedioic acid
3,4,5,11,12,21,22,23-octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-13-yl 4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxybenzoate
3,4,5,11,12,21,22,23-octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.0²,⁷.0¹⁰,¹⁵]tricosa-1(23),2(7),3,5,19,21-hexaen-13-yl 4-[3-(3,4-dihydroxyphenyl)propanoyl]-3,5-dihydroxybenzoate
(1s,11s,14s,19r,22s,25s)-22-(hydroxymethyl)-12,23,33-trimethyl-11,14,22,25-tetrakis(methylsulfanyl)-16-oxa-2,12,18,20,23,33-hexaazaoctacyclo[16.8.6.2¹¹,¹⁴.1²,⁹.0¹,¹⁹.0³,⁸.0²⁰,²⁵.0²⁷,³²]pentatriaconta-3,5,7,9(35),27,29,31-heptaene-13,21,24,34-tetrone
(1s,11s,14s,19r,22s,25s)-22-(hydroxymethyl)-12,23,33-trimethyl-11,14,22,25-tetrakis(methylsulfanyl)-16-oxa-2,12,18,20,23,33-hexaazaoctacyclo[16.8.6.2¹¹,¹⁴.1²,⁹.0¹,¹⁹.0³,⁸.0²⁰,²⁵.0²⁷,³²]pentatriaconta-3,5,7,9(35),27,29,31-heptaene-13,21,24,34-tetrone
(2s,3s,4s,5r)-2,3,4-tris({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-{[(3s)-3-hydroxybutanoyl]oxy}hexanedioic acid
(2s,3s,4s,5r)-2,3,4-tris({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-{[(3s)-3-hydroxybutanoyl]oxy}hexanedioic acid