Exact Mass: 814.2531466
Exact Mass Matches: 814.2531466
Found 56 metabolites which its exact mass value is equals to given mass value 814.2531466,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Jionoside B1
Jionoside B1 is an oligosaccharide. Jionoside B1 is a natural product found in Lamium purpureum and Rehmannia glutinosa with data available. Jionoside B1 is a phenylpropanoid isolated from herbs of Eriophyton wallichii. Jionoside B1 is a phenylpropanoid isolated from herbs of Eriophyton wallichii.
Victorin C
A heterodetic cyclic peptide produced by the fungus Cochliobolus victoriae that is required for pathogenicity in the organism
Spinosin A
Spinosin A is isolated from Zizyphus jujuba (Chinese date). Isolated from Zizyphus jujuba (Chinese date)
Kaempferol 3-[2'-glucosyl-6'-acetyl-galactoside] 7-glucoside
Kaempferol 3-[2-glucosyl-6-acetyl-galactoside] 7-glucoside is found in herbs and spices. Kaempferol 3-[2-glucosyl-6-acetyl-galactoside] 7-glucoside is a constituent of Trigonella foenum-graecum (fenugreek). Constituent of Trigonella foenum-graecum (fenugreek). Kaempferol 3-[2-glucosyl-6-acetyl-galactoside] 7-glucoside is found in herbs and spices.
Bizelesin
C43H36Cl2N8O5 (814.2185585999999)
Kaempferol 3-glucosyl-(1->2)-(6'-acetylgalactoside)-7-glucoside
Kaempferol 3-glucosyl-(1->2)-(6-acetylgalactoside)-7-glucoside 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, kaempferol 3-glucosyl-(1->2)-(6-acetylgalactoside)-7-glucoside is considered to be a flavonoid lipid molecule. Kaempferol 3-glucosyl-(1->2)-(6-acetylgalactoside)-7-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-glucosyl-(1->2)-(6-acetylgalactoside)-7-glucoside can be found in fenugreek, which makes kaempferol 3-glucosyl-(1->2)-(6-acetylgalactoside)-7-glucoside a potential biomarker for the consumption of this food product.
Veronicoside A
Kaempferol 3-glucosyl-(1-
Faratroside
Luteorin 7-(6-acetylallosyl-(1->3)-glucosyl-(1->2)-glucoside
5,4-dihydroxy-3,6,7,8-tetramethoxyflavone-5-O-alpha-L-rhamnopyranosyl-(1->3)-O-alpha-L-arabinopyranosyl-(1->4)-O-beta-D-galactopyranoside
1-O-(3,4-dihydroxyphenyl)ethyl-O-beta-D-glucopyranosyl (1->2)-alpha-L-rhamnopyranosyl(1->3)-6-O-caffeoyl-beta-D-glucopyranoside|incanoside
kaempferol 3-O-beta-D-(2-O-beta-D-6-O-acetylglucosyl)glucopyranoside-7-O-beta-D-glucopyranoside
2,7-dihydroxy-4,5,5,6-tetramethoxyisoflavone 7-O-(5-O-trans-p-coumaroyl)-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
1,3-dihydroxy-6,7,8-trimethoxy-2-methylanthraquinone 3-O-alpha-L-rhamnopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->6)-O-beta-D-galactopyranoside
1-O-(3-methoxy-4-hydroxyphenyl)ethyl-O-beta-D-glucopyranosyl(1->2)-alpha-L-rhamnopyranosyl(1->3)-4-O-feruloyl-beta-D-glucopyranoside|incanoside E
8-methyl-7,2,4-tri-O-methylflavone-5-O-alpha-L-rhamnopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside
Kaempferol 3-glucosyl-(1->2)-(6-acetylgalactoside)-7-glucoside
Kaempferol 3-[2''-glucosyl-6''-acetyl-galactoside] 7-glucoside
Spinosin A
Bizelesin
C43H36Cl2N8O5 (814.2185585999999)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D000080890 - Duocarmycins C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents
(3S,4S,7E,10S)-4-[[(2S,3R)-6-azaniumyl-2-[[(2S)-5,5-dichloro-2-[(2,2-dihydroxyacetyl)amino]-4-methylpentanoyl]amino]-3-hydroxyhexanoyl]amino]-7-(chloromethylidene)-14-hydroxy-5,8,13-trioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.3.0]pentadec-1(12)-ene-10-carboxylate
L-glycero-alpha-D-manno-heptopyranosyl-(1->2)-L-glycero-alpha-D-manno-heptopyranosyl-(1->3)-L-glycero-alpha-D-manno-heptopyranosyl-(1->5)-3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid
Sodium 2-[5-(2-tert-butyl-9-ethyl-6,8,8-trimethyl-8,9-dihydropyrano[3,2-g]quinolin-1-ium-4-yl)penta-2,4-dien-1-ylidene]-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate
C42H51N2NaO9S2 (814.2933516000002)
L-alpha-D-Hepp-(1->7)-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-alpha-Kdo
4-[(4,5-dihydroxy-6-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1r,4r,5s,8r,15r,18s,21r)-21-benzyl-8-[(2r)-butan-2-yl]-18-[(1r)-1-hydroxyethyl]-4-methyl-3-oxa-10,23,29,30-tetrathia-7,14,17,20,27,32,33,34-octaazapentacyclo[13.12.4.1²,⁵.1⁹,¹².1²²,²⁵]tetratriaconta-2(34),6,9(33),11,13,16,19,22(32),24,26-decaene-6,13,16,19,26-pentol
C35H42N8O7S4 (814.2059181999999)