Exact Mass: 828.1935
Exact Mass Matches: 828.1935
Found 80 metabolites which its exact mass value is equals to given mass value 828.1935
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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.
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]
uroporphyrinogen III(8-)
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3-[7,12,17-Tris(2-carboxyethyl)-3,8,13,18-tetrakis(carboxymethyl)porphyrin-2-yl]propanoic acid
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
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
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
beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->3)-D-Galp
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-)
The cyclic tetrapyrrole anion that is the octacarboxylate anion of uroporphyrinogen I.
uroporphyrinogen III(8-)
An octacarboxylic acid anion obtained by deprotonation of all eight carboxy groups of uroporphyrinogen III.