Exact Mass: 828.2126215999999
Exact Mass Matches: 828.2126215999999
Found 84 metabolites which its exact mass value is equals to given mass value 828.2126215999999,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
iron(2+);3-[(2S,3S,7S,8S)-7,13,17-tris(2-carboxyethyl)-3,8-bis(carboxymethyl)-3,8,12,18-tetramethyl-2,7-dihydroporphyrin-21,23-diid-2-yl]propanoic acid
Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide]
Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide] is found in alfalfa. Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide] is a constituent of the aerial parts of Medicago sativa (alfalfa). Constituent of the aerial parts of Medicago sativa (alfalfa). Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide] is found in alfalfa and pulses.
Tricin 7-[p-coumaroyl-(->2)-glucuronyl-(1->2)-glucuronide]
Tricin 7-[p-coumaroyl-(->2)-glucuronyl-(1->2)-glucuronide] is found in pulses. Tricin 7-[p-coumaroyl-(->2)-glucuronyl-(1->2)-glucuronide] is a constituent of the aerial parts of alfalfa (Medicago sativa).
Luteolin 7-O-(2-apiosyl-4-glucosyl-6-malonyl)-glucoside
Luteolin 7-O-(2-apiosyl-4-glucosyl-6-malonyl)-glucoside is a polyphenol compound found in foods of plant origin (PMID: 20428313)
Luteolin 7-O-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside
Luteolin 7-o-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Thus, luteolin 7-o-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside is considered to be a flavonoid lipid molecule. Luteolin 7-o-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Luteolin 7-o-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside can be found in a number of food items such as yellow bell pepper, green bell pepper, italian sweet red pepper, and red bell pepper, which makes luteolin 7-o-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside a potential biomarker for the consumption of these food products.
2)-O-[beta-D-glucopyranosyl-(1-
2)-glucuronide
1,6-di-O-[4-O-(beta-D-glucopyranosyl)-E-caffeoyl]-beta-D-glucopyranose|scrocaffeside C
Cyanidin 3-O-[2-O-(xylosyl) glucoside] 5-O-(6-O-malonyl) glucoside
Cyanidin 3-O-[(6-O-malonyl-2-O-beta-D-xylopyranosyl)-beta-D-glucopyranoside]-7-O-beta-D-glucopyranoside
Flavone base + 3O, 1MeO, O-HexA-FeruloylHexA
Annotation level-3
Luteolin 7-O-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside
Chrysoeriol 7-(2-feruloylglucuronosyl)-(1->2)-glucuronide
Tricin 7-(2-p-coumaroylglucuronosyl)(1->2)glucronide
Isorhamnetin 3-[2-(4-acetylrhamnosyl)-gentiobioside]
Luteolin 7-O-(2-apiosyl-4-glucosyl-6-malonyl)-glucoside
Tricin 7-[p-coumaroyl-(->2)-glucuronyl-(1->2)-glucuronide]
Chrysoeriol 7-[feruloyl-(->2)-glucuronyl-(1->2)-glucuronide]
Octakis(trimethylsiloxy)silsesquioxane
C24H72O10Si11 (828.2587292000001)
uroporphyrinogen III(8-)
C40H36N4O16-8 (828.2126215999999)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-[7,12,17-Tris(2-carboxyethyl)-3,8,13,18-tetrakis(carboxymethyl)porphyrin-2-yl]propanoic acid
C40H36N4O16 (828.2126215999999)
Gal4S(b1-4)GlcNAc(b1-6)[Gal(b1-3)]GalNAc
C28H48N2O24S (828.2317608000001)
Gal(b1-4)GlcNAc6S(b1-6)[Gal(b1-3)]GalNAc
C28H48N2O24S (828.2317608000001)
Gal(b1-3)GlcNAc(b1-6)[Gal6S(b1-3)]GalNAc
C28H48N2O24S (828.2317608000001)
Gal4S(b1-4)GlcNAc(b1-6)[Gal(b1-3)]a-GalNAc
C28H48N2O24S (828.2317608000001)
Gal(b1-4)GlcNAc6S(b1-3)Gal(b1-3)b-GalNAc
C28H48N2O24S (828.2317608000001)
D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-6-O-sulfo-D-gluco-hexopyranosyl-(1->6)-[D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose
C28H48N2O24S (828.2317608000001)
D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-6-O-sulfo-D-gluco-hexopyranosyl-(1->6)-[D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-galacto-hexopyranose
C28H48N2O24S (828.2317608000001)
Gal6S(b1-4)GlcNAc(b1-3)Gal(b1-3)b-GalNAc
C28H48N2O24S (828.2317608000001)
Gal6S(b1-4)GlcNAc(b1-3)Gal(b1-3)a-GalNAc
C28H48N2O24S (828.2317608000001)
Gal(b1-4)GlcNAc6S(b1-6)[Gal(b1-3)]b-GalNAc
C28H48N2O24S (828.2317608000001)
Gal4S(b1-4)GlcNAc(b1-6)[Gal(b1-3)]b-GalNAc
C28H48N2O24S (828.2317608000001)
Gal6S(b1-3)GlcNAc(b1-6)[Gal(b1-3)]GalNAc
C28H48N2O24S (828.2317608000001)
Gal(b1-4)GlcNAc(b1-6)[Gal6S(b1-3)]GalNAc
C28H48N2O24S (828.2317608000001)
Gal(b1-4)GlcNAc6S(b1-3)Gal(b1-3)GalNAc
C28H48N2O24S (828.2317608000001)
D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-6-O-sulfo-D-gluco-hexopyranosyl-(1->6)-[D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-galacto-hexopyranose
C28H48N2O24S (828.2317608000001)
Gal3S(b1-4)GlcNAc(b1-6)[Gal(b1-3)]GalNAc
C28H48N2O24S (828.2317608000001)
Gal6S(b1-4)GlcNAc(b1-3)Gal(b1-3)GalNAc
C28H48N2O24S (828.2317608000001)
Gal6S(b1-4)GlcNAc(b1-6)[Gal(b1-3)]GalNAc
C28H48N2O24S (828.2317608000001)
Gal(b1-4)GlcNAc(b1-3)Gal6S(b1-3)GalNAc
C28H48N2O24S (828.2317608000001)
Gal3S(b1-4)GlcNAc(b1-6)[Gal(b1-3)]b-GalNAc
C28H48N2O24S (828.2317608000001)
Gal(b1-4)GlcNAc6S(b1-3)Gal(b1-3)a-GalNAc
C28H48N2O24S (828.2317608000001)
Gal3S(b1-4)GlcNAc(b1-6)[Gal(b1-3)]a-GalNAc
C28H48N2O24S (828.2317608000001)
Gal(b1-4)GlcNAc6S(b1-6)[Gal(b1-3)]a-GalNAc
C28H48N2O24S (828.2317608000001)
Gal4Sbeta1-4GlcNAc1-3Galbeta1-4GlcNAcbeta
C28H48N2O24S (828.2317608000001)
beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->3)-D-Galp
C28H48N2O24S (828.2317608000001)
An amino tetrasaccharide comprised of two N-acetylated glucosamine residues, of which one is sulfated on O-6, and two galactosyl residues, of which one is at the reducing end. It is an intermediate in the keratan sulfate degradation pathway.
12,18-Didecarboxysirohaem
A heme that consists of sirohaem lacking the two carboxy groups at positions 12 and 18.
uroporphyrinogen I(8-)
C40H36N4O16 (828.2126215999999)
The cyclic tetrapyrrole anion that is the octacarboxylate anion of uroporphyrinogen I.
uroporphyrinogen III(8-)
C40H36N4O16 (828.2126215999999)
An octacarboxylic acid anion obtained by deprotonation of all eight carboxy groups of uroporphyrinogen III.
2-[(2s,4e)-4-[(2e,4e,6e,8e,10e,12e,14e)-11,15-dichloro-1-hydroxyhexadeca-2,4,6,8,10,12,14-heptaen-1-ylidene]-1-[(2r,3r,4s,5r)-3-{[(2s,3s,4s,5r)-5-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy}-3,4-dihydroxyoxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]-3,5-dioxopyrrolidin-2-yl]ethanimidic acid
C37H46Cl2N2O15 (828.2275106000001)
2-[(2s,4z)-4-[(2e,4e,6e,8e,10z,12e,14z)-11,15-dichloro-1-hydroxyhexadeca-2,4,6,8,10,12,14-heptaen-1-ylidene]-1-[(2s,3s,4s,5s)-3-{[(2s,3s,4s,5r)-5-{[(2s,3s,4r,5r)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy}-3,4-dihydroxyoxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]-3,5-dioxopyrrolidin-2-yl]ethanimidic acid
C37H46Cl2N2O15 (828.2275106000001)
6-[(acetyloxy)methyl]-2-[(4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)oxy]-4,5-dihydroxyoxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
3-{[(2r,3s,4s,5r,6s)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid
(2s,3s,4s,5r,6s)-5-{[(2r,3r,4s,5s,6r)-6-carboxy-4,5-dihydroxy-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxochromen-7-yl]oxy}oxane-2-carboxylic acid
[(2s,3r,4r,5s,6r)-6-{[(4s,7s,8s,11s)-6-[(acetyloxy)methyl]-2-oxo-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),5-dien-8-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (1s,4as,5s,7as)-7-[(acetyloxy)methyl]-5-hydroxy-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate
(2r,3s,4r,5s,6s)-6-{[(3s,4r,5r,6s)-2-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl acetate
2-{4-[(2e,4e,6e,8e,10z,12e,14z)-11,15-dichloro-1-hydroxyhexadeca-2,4,6,8,10,12,14-heptaen-1-ylidene]-1-[3-({5-[(3,4-dihydroxy-5-methyloxolan-2-yl)oxy]-3,4-dihydroxyoxan-2-yl}oxy)-4,5-dihydroxyoxan-2-yl]-3,5-dioxopyrrolidin-2-yl}ethanimidic acid
C37H46Cl2N2O15 (828.2275106000001)
2-[(2s)-4-[(2e,4e,6e,8e,10z,12e,14z)-11,15-dichlorohexadeca-2,4,6,8,10,12,14-heptaenoyl]-1-[(3s,4r,5r)-3-{[(2s,3s,4r,5r)-5-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy}-3,4-dihydroxyoxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]-5-hydroxy-3-oxo-2h-pyrrol-2-yl]ethanimidic acid
C37H46Cl2N2O15 (828.2275106000001)
[6-({6-[(acetyloxy)methyl]-2-oxo-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undeca-1(10),5-dien-8-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl 7-[(acetyloxy)methyl]-5-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate
6-[2-(4a-{[9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl)ethoxy]-4,5-dihydroxy-5,6-dihydro-4h-pyran-2-carboxylic acid
(2s,3s,4s,5r,6r)-6-{[(2s,3r,4s,5s,6s)-6-carboxy-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-3-yl]oxy}-3,4-dihydroxy-5-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid
(2s,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-2-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxyoxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(2r,3s,4s,5s,6r)-6-{[(2s,3s,4s,5s,6s)-6-carboxy-4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-3-yl]oxy}-3,4-dihydroxy-5-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}oxane-2-carboxylic acid
3-[(5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)methoxy]-3-oxopropanoic acid
3-{[(2r,3r,4s,5r,6s)-5-{[(2s,3s,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-4-hydroxy-3-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-3-oxopropanoic acid
(2s,3r,4s,5s,6r)-2-{2-[(1r,2s)-2-{4,6-dihydroxy-2-[(1e)-2-(4-hydroxyphenyl)ethenyl]-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}-1-hydroxy-2-(4-hydroxyphenyl)ethyl]-4,6-dihydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4r,5s,6s)-6-{[(2s,3r,4s,5s,6r)-2-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl]oxy}-4,5-dihydroxy-2-methyloxan-3-yl acetate
(2s,3r,4s,5s,6r)-2-{2-[(1s,2r)-2-{4,6-dihydroxy-2-[(1e)-2-(4-hydroxyphenyl)ethenyl]-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl}-1-hydroxy-2-(4-hydroxyphenyl)ethyl]-4,6-dihydroxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-[(2s,4z)-4-[(2e,4e,6e,8e,10z,12e,14z)-11,15-dichloro-1-hydroxyhexadeca-2,4,6,8,10,12,14-heptaen-1-ylidene]-1-[(2r,3r,4s,5r)-3-{[(2s,3s,4s,5r)-5-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy}-3,4-dihydroxyoxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]-3,5-dioxopyrrolidin-2-yl]ethanimidic acid
C37H46Cl2N2O15 (828.2275106000001)