Exact Mass: 684.1599992

Exact Mass Matches: 684.1599992

Found 39 metabolites which its exact mass value is equals to given mass value 684.1599992, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Agnucastoside C

C34H36O15 (684.2054106)

2)-galactoside

5- [ (2-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl) oxy ] -3-hydroxy-2- (2-hydroxy-4-methoxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one

C30H36O18 (684.1901556)

Limocitrol 3-neohesperidoside

C30H36O18 (684.1901556)

Germanaism C

5,7,3-Trihydroxy-6,4,5-trimethoxyisoflavone 7-O-(6-glucosylglucoside)

C30H36O18 (684.1901556)

Chrysosplenol C 6,4-diglucoside

C30H36O18 (684.1901556)

3)-galactoside

7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1-

C30H36O18 (684.1901556)

4)-glucoside

2-[2-[(4-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyl)oxy]-4-hydroxy-5-methoxyphenyl]-5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C30H36O18 (684.1901556)

Veronicafolin 3-glucosyl- (1->3) -galactoside

3,5,4-Trihydroxy-6,7,3-trimeoxyflavone 3-glucosyl- (1->3) -galactoside

C30H36O18 (684.1901556)

prodelphinidin A-2 4-(2-hydroxyethyl)thio ether|Prodelphinidin A2 4-(2-hydroxyethyl)thio ether

C32H28O15S (684.1148858)

(1S)-6-O-acetyl-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-8-yl]-2-O-[(4-hydroxy-3,5-dimethoxyphenyl)carbonyl]-D-glucitol|hispidulin 8-C-(6-O-acetyl-2-O-syringoyl-beta-D-glucopyranoside)

(1S)-6-O-acetyl-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-8-yl]-2-O-[(4-hydroxy-3,5-dimethoxyphenyl)carbonyl]-D-glucitol|hispidulin 8-C-(6-O-acetyl-2-O-syringoyl-beta-D-glucopyranoside)

C33H32O16 (684.1690272)

Clemochinenoside A|clemochinenoside-A

C30H36O18 (684.1901556)

1,6-diacetoxy-4-hydroxy-1,2,9-trifuroyloxy-beta-dihydroagarofuran

C34H36O15 (684.2054106)

Blepharismin B

C40H28O11 (684.1631538)

isopuniceaside B

C32H28O17 (684.1326438000001)

garciobioxanthone

C37H32O13 (684.1842822)

puniceaside B

C32H28O17 (684.1326438000001)

Trianellinone

C39H24O12 (684.1267703999999)

3-O-Digalactoside-Eupatin

C30H36O18 (684.1901556)

veronicafolin 3-digalactoside

C30H36O18 (684.1901556)

4,4-O-di-beta-D-glucopyranosyl rosmarinic acid

C30H36O18 (684.1901556)

7-O-beta-D-Glucuronoside,3-O-(4-hydroxy-3,5-dimethoxycinnamoyl)-4,5,6,7-Tetrahydroxyflavone

C32H28O17 (684.1326438000001)

rubroside H

C31H35Cl3N2O9 (684.1408030000001)

COSMOSIIN HEXAACETATE

C33H32O16 (684.1690272)

Veronicafolin 3-glucosyl-(1->3)-galactoside

Quercetagetin 6,7,3-trimethyl ether 3-glucosyl-(1->3)-galactoside

C30H36O18 (684.1901556)

7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside

C30H36O18 (684.1901556)

5,2,4-Trihydroxy-3,7,5-trimethoxyflavone 2-galactosyl-(1->4)-glucoside

C30H36O18 (684.1901556)

C34H36O15_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-4,5,7-triyl tri(3-furoate)

NCGC00384623-01_C34H36O15_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-4,5,7-triyl tri(3-furoate)

C34H36O15 (684.2054106)

NICKEL COMPLEX 182

C36H38N2NiS4 (684.1271178)

1,17-Dihydroxy octadecamethyl nonasiloxane

C18H56O10Si9 (684.1796796000001)

(Fmoc-Cys-OH)2

C36H32N2O8S2 (684.1599992)

PigMent Yellow 12

C36H34Cl2N6O4 (684.2018464)

Ferroheme c

C34H36FeN4O4S2-2 (684.1527246)

(S)-Nadhx(1+)

C21H32N7O15P2+ (684.1431562)

Ferroheme c

C34H36FeN4O4S2 (684.1527246)

A ferroheme coordination complex bearing 1-sulfanylethyl substituents at the 8- and 13-positions.

ADH-1 (trifluoroacetate)

C24H35F3N8O8S2 (684.1971266)

ADH-1 trifluoroacetate is an N-cadherin antagonist, which inhibits N-cadherin mediated cell adhesion.

Eplivanserin (hemifumarate)

C19H21FN2O2.1/2C4H4O4 (684.1696562)

Eplivanserin (SR-46349) hemifumarate is a potent, selective and orally active 5-HT2A receptor antagonist, with an IC50 of 5.8 nM in rat cortical membrane, and a Kd of 1.14 nM. Eplivanserin hemifumarate displays >20-fold selectivity more selective for 5-HT2A than 5-HT2B and 5-HT2C[1][2].