Exact Mass: 814.1836766

Exact Mass Matches: 814.1836766

Found 40 metabolites which its exact mass value is equals to given mass value 814.1836766, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Luteolin 7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide]-4'-O-beta-D-glucuronide

(2S,3S,4S,5R,6S)-6-[4-(7-{[(2S,3R,4S,5S,6S)-6-carboxy-3-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-5-hydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C33H34O24 (814.1439964000001)

This compound belongs to the family of Flavonoid O-Glycosides. These are compounds containing a carbohydrate moiety which is o-glycosidically linked to one of the flavonoid backbones (2-phenylchromen-4-one, 3-phenylchromen-4-one or 4-phenylcoumarin).

Victorin C

(3R,4S,7E,10S)-4-[[(2S,3R)-6-amino-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-carboxylic acid

C31H45Cl3N6O13 (814.211005)

A heterodetic cyclic peptide produced by the fungus Cochliobolus victoriae that is required for pathogenicity in the organism

Spinosin A

[6-({4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-6-yl]-6-(hydroxymethyl)oxan-3-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid

C39H42O19 (814.2320182000001)

Spinosin A is isolated from Zizyphus jujuba (Chinese date). Isolated from Zizyphus jujuba (Chinese date)

Kaempferol 3-[2'-glucosyl-6'-acetyl-galactoside] 7-glucoside

(3,4-Dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)methyl acetic acid

C35H42O22 (814.2167632000001)

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

1,3-bis({2-[1-(chloromethyl)-5-hydroxy-8-methyl-1H,2H,3H,6H-pyrrolo[3,2-e]indole-3-carbonyl]-1H-indol-5-yl})urea

C43H36Cl2N8O5 (814.2185585999999)

Kaempferol 3-glucosyl-(1->2)-(6'-acetylgalactoside)-7-glucoside

[(3R,4S,6S)-3,4-Dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-5-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methyl acetic acid

C35H42O22 (814.2167632000001)

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

7- [ (O-6-O-Acetyl-beta-D-allopyranosyl- (1->3) -O-beta-D-glucopyranosyl- (1->2) -beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one

C35H42O22 (814.2167632000001)

Luteolin 7,3,4-triglucuronide

C33H34O24 (814.1439964000001)

Kaempferol 3-glucosyl-(1-

3- [ (6-O-Acetyl-2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl) oxy ] -7- (beta-D-glucopyranosyloxy) -5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C35H42O22 (814.2167632000001)

Faratroside

3,5,7,3,4-Pentahydroxyflavone 3-glucosyl- (1->3) (4"-acetylrhamnosyl) (1->6) -galactoside

C35H42O22 (814.2167632000001)

Luteolin 7-glucuronosyl-(1-

5,7,3,4-Tetrahydroxyflavone 7-glucuronosyl- (1->2) -glucuronide-4-glucuronide

C33H34O24 (814.1439964000001)

Flavone base + 3O, 2MeO, O-HexA-CoumaroylHex

C38H38O20 (814.1956348)

Annotation level-3

Luteorin 7-(6-acetylallosyl-(1->3)-glucosyl-(1->2)-glucoside

C35H42O22 (814.2167632000001)

Acetyloxymyrioside

C35H42O22 (814.2167632000001)

kaempferol 3-O-beta-D-(2-O-beta-D-6-O-acetylglucosyl)glucopyranoside-7-O-beta-D-glucopyranoside

C35H42O22 (814.2167632000001)

2,7-dihydroxy-4,5,5,6-tetramethoxyisoflavone 7-O-(5-O-trans-p-coumaroyl)-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside

C39H42O19 (814.2320182000001)

garcinianin B

C45H34O15 (814.1897614)

Gentomoside

C35H42O22 (814.2167632000001)

NSC 615291; U 77779

C43H36Cl2N8O5 (814.2185585999999)

Preussiadin A2_130042

C37H46N6O7S4 (814.2310686)

Luteolin 7-glucuronosyl-(1->2)-glucuronide-4-glucuronide

C33H34O24 (814.1439964000001)

Spinosin 6-(E)-sinapoyl ester

Swertisin 6-O-sinapoyl 2-O-glucoside

C39H42O19 (814.2320182000001)

Kaempferol 3-glucosyl-(1->2)-(6-acetylgalactoside)-7-glucoside

C35H42O22 (814.2167632000001)

Kaempferol 3-[2''-glucosyl-6''-acetyl-galactoside] 7-glucoside

(3,4-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-3-yl]oxy}-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)methyl acetate

C35H42O22 (814.2167632000001)

Spinosin A

C39H42O19 (814.2320182000001)

isavuconazonium sulfate

C35H36F2N8O9S2 (814.2014630000001)

D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent

Bis(3,5,3′,5′-dimethoxydibenzylideneacetone)palladium(0)

C42H44O10Pd (814.1969074)

Acid Blue 142

C47H39N2NaO6S2 (814.2147114000002)

Bizelesin

1,3-bis[2-[8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]urea

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

8-Demethyl-8-dimethylamino-flavin-adenine-dinucleotide

C28H36N10O15P2 (814.1836766)

(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

(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

C31H45Cl3N6O13 (814.211005)

QSY21 succinimidyl ester

C45H39ClN4O7S (814.2227854)

luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)] 4-O-beta-D-glucosiduronic acid

C33H34O24 (814.1439964000001)

PIP2 22:8

C31H45O19P3 (814.176781)

(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

(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)

(1r,7s,15r,19r,26r,27r,31r,32r)-7,19,27-tris(4-hydroxyphenyl)-6,8,18,20,28-pentaoxaoctacyclo[17.11.1.1⁷,¹⁵.0²,¹⁷.0⁵,¹⁶.0⁹,¹⁴.0²¹,³⁰.0²⁴,²⁹]dotriaconta-2,4,9,11,13,16,21(30),22,24(29)-nonaene-3,11,13,23,26,31,32-heptol

(1r,7s,15r,19r,26r,27r,31r,32r)-7,19,27-tris(4-hydroxyphenyl)-6,8,18,20,28-pentaoxaoctacyclo[17.11.1.1⁷,¹⁵.0²,¹⁷.0⁵,¹⁶.0⁹,¹⁴.0²¹,³⁰.0²⁴,²⁹]dotriaconta-2,4,9,11,13,16,21(30),22,24(29)-nonaene-3,11,13,23,26,31,32-heptol

C45H34O15 (814.1897614)

{3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-{[3-(2-hydroxy-4,5-dimethoxyphenyl)-5,6-dimethoxy-4-oxochromen-7-yl]oxy}oxan-2-yl)methoxy]oxolan-3-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

C39H42O19 (814.2320182000001)