Exact Mass: 606.1220796

Exact Mass Matches: 606.1220796

Found 50 metabolites which its exact mass value is equals to given mass value 606.1220796, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6'-Acetylapiin

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

C28H30O15 (606.158463)


6-Acetylapiin is found in herbs and spices. 6-Acetylapiin is a constituent of parsley Constituent of parsley. 6-Acetylapiin is found in herbs and spices.

   

4',4'-Dihydroxyanigorootin

1,14-dihydroxy-9,22-bis(4-hydroxyphenyl)-2,15-dioxaoctacyclo[21.3.1.1¹⁰,¹⁴.0³,¹².0⁶,¹¹.0¹³,²⁶.0¹⁶,²⁵.0¹⁹,²⁴]octacosa-3,5,7,9,11,16(25),17,19(24),20,22-decaene-27,28-dione

C38H22O8 (606.1314612)


4,4-Dihydroxyanigorootin is found in fruits. 4,4-Dihydroxyanigorootin is a constituent of the rhizomes of Musa acuminata (dwarf banana). Constituent of the rhizomes of Musa acuminata (dwarf banana). 4,4-Dihydroxyanigorootin is found in fruits.

   

6'-O-Acetylvicenin 1

{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methyl acetic acid

C28H30O15 (606.158463)


6-O-Acetylvicenin 1 is found in green vegetables. 6-O-Acetylvicenin 1 is a constituent of Prosopis chilensis (algarrobo blanco). Constituent of Prosopis chilensis (algarrobo blanco). 6-O-Acetylvicenin 1 is found in green vegetables.

   

Daidzein diglucuronide

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

C27H26O16 (606.1220796)


   

Sulforhodamine 101

16-(2,4-disulfophenyl)-3-oxa-9lambda5,23-diazaheptacyclo[17.7.1.1^{5,9}.0^{2,17}.0^{4,15}.0^{23,27}.0^{13,28}]octacosa-1,4,9(28),13,15,17,19(27)-heptaen-9-ylium

C31H30N2O7S2 (606.149435)


   

6-(3-Methyl-2-butenyl)amentoflavone

6-(3-Methyl-2-butenyl)amentoflavone

C35H26O10 (606.1525896)


   

Kaempferol 3-(3-acetyl-alpha-L-arabinofuranoside)-7-rhamnoside

3,5,7,4-Tetrahydroxyflavone 3- (3"-acetyl-alpha-L-arabinofuranoside) -7-rhamnoside

C28H30O15 (606.158463)


   

[5,5]-Bisdihydroquercetin

[5,5]-Bisdihydroquercetin

C30H22O14 (606.1009512)


   
   

Pseudobaptigenin 7-O-laminaribioside

Pseudobaptigenin 7-O-laminaribioside

C28H30O15 (606.158463)


   
   

Vicenin-1 6-O-acetate

8- (6-O-Acetyl-beta-D-glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one

C28H30O15 (606.158463)


   

3-(1,3-benzodioxol-5-yl)-7-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxychromen-4-one

3-(1,3-benzodioxol-5-yl)-7-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxychromen-4-one

C28H30O15 (606.158463)


   

6-Prenylamentoflavone

6-Prenylamentoflavone

C35H26O10 (606.1525896)


   

7-O-(alpha-L-Rhamnosyl-beta-D-galacturonoside)-Acacetien

7-O-(alpha-L-Rhamnosyl-beta-D-galacturonoside)-Acacetien

C28H30O15 (606.158463)


   

1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-??-primeveroside

1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-??-primeveroside

C28H30O15 (606.158463)


   

2,3,6,8,9,12-Hexaacetoxy-dibenzo[d,d]benzo[1,2-b;4,5-b]difuran|2,3,6,8,9,12-hexaacetoxybenzo[1,2-b;4,5-b]bisbenzofuran|Dihydro-thelephorsaeure-hexaacetat|Thelephorsaeure-leucoacetat|Thelephorsaeure-leucohexaacetat

2,3,6,8,9,12-Hexaacetoxy-dibenzo[d,d]benzo[1,2-b;4,5-b]difuran|2,3,6,8,9,12-hexaacetoxybenzo[1,2-b;4,5-b]bisbenzofuran|Dihydro-thelephorsaeure-hexaacetat|Thelephorsaeure-leucoacetat|Thelephorsaeure-leucohexaacetat

C30H22O14 (606.1009512)


   

2-Methyl,4-O-[2,6-bis(3,4,5-trithydroxybenzoyl) -beta-D-glucopyranoside] 1,2,4-Benzenetriol|4-hydroxy-3-methoxyphenol 1-O-beta-D-(2,6-di-O-galloyl)glucoside

2-Methyl,4-O-[2,6-bis(3,4,5-trithydroxybenzoyl) -beta-D-glucopyranoside] 1,2,4-Benzenetriol|4-hydroxy-3-methoxyphenol 1-O-beta-D-(2,6-di-O-galloyl)glucoside

C27H26O16 (606.1220796)


   

2-Methyl-1,3,6-trihydroxy-9,10-anthraqui-none-3-O-??-D-xylosyl-(1鈥樏傗垎2)-??-D-(6-O-acetyl) glucoside|Methyl (24E)-3??,9,23-trihydroxy-17,14-friedo-lanostan-14,24-dien-26-oate

2-Methyl-1,3,6-trihydroxy-9,10-anthraqui-none-3-O-??-D-xylosyl-(1鈥樏傗垎2)-??-D-(6-O-acetyl) glucoside|Methyl (24E)-3??,9,23-trihydroxy-17,14-friedo-lanostan-14,24-dien-26-oate

C28H30O15 (606.158463)


   
   
   

oxytroflavoside D|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->6)]-beta-D-galactopyranoside

oxytroflavoside D|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->6)]-beta-D-galactopyranoside

C28H30O15 (606.158463)


   
   

cissoside I|kaempferol 3-O-alpha-L-(5-O-acetyl)-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside

cissoside I|kaempferol 3-O-alpha-L-(5-O-acetyl)-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside

C28H30O15 (606.158463)


   
   

kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside|kaempferol 3-O-(5-O-acetylapiosyl)-7-O-rhamnopyranosyl

kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside|kaempferol 3-O-(5-O-acetylapiosyl)-7-O-rhamnopyranosyl

C28H30O15 (606.158463)


   

Xanthoepocin_130120

Xanthoepocin_130120

C30H22O14 (606.1009512)


   

3-(1,3-benzodioxol-5-yl)-7-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxychromen-4-one

NCGC00380531-01!3-(1,3-benzodioxol-5-yl)-7-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxychromen-4-one

C28H30O15 (606.158463)


   

Biflavonoid-flavone base + 3O and flavone base + 3O + 1Prenyl

Biflavonoid-flavone base + 3O and flavone base + 3O + 1Prenyl

C35H26O10 (606.1525896)


Annotation level-3

   

6''-Acetylapiin

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

C28H30O15 (606.158463)


   

4',4''-Dihydroxyanigorootin

1,14-dihydroxy-9,22-bis(4-hydroxyphenyl)-2,15-dioxaoctacyclo[21.3.1.1^{10,14}.0^{3,12}.0^{6,11}.0^{13,26}.0^{16,25}.0^{19,24}]octacosa-3,5,7,9,11,16(25),17,19,21,23-decaene-27,28-dione

C38H22O8 (606.1314612)


   

6''-O-Acetylvicenin 1

{6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methyl acetate

C28H30O15 (606.158463)


   

azilsartan kamedoxomil

azilsartan kamedoxomil

C30H23KN4O8 (606.1152898)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist

   

Digermane,1,1,1,2,2,2-hexaphenyl-

Digermane,1,1,1,2,2,2-hexaphenyl-

C36H30Ge2 (606.078898)


   

Sulforhodamine 101

Sulforhodamine 101

C31H30N2O7S2 (606.149435)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents

   

1,14-Dihydroxy-9,22-bis(4-hydroxyphenyl)-2,15-dioxaoctacyclo[21.3.1.110,14.03,12.06,11.013,26.016,25.019,24]octacosa-3(12),4,6(11),7,9,16(25),17,19(24),20,22-decaene-27,28-dione

1,14-Dihydroxy-9,22-bis(4-hydroxyphenyl)-2,15-dioxaoctacyclo[21.3.1.110,14.03,12.06,11.013,26.016,25.019,24]octacosa-3(12),4,6(11),7,9,16(25),17,19(24),20,22-decaene-27,28-dione

C38H22O8 (606.1314612)


   

1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside

1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside

C28H30O15 (606.158463)


A disaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a (6-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis.

   

Uridine 5-diphosphoric acid beta-(2-acetylamino-3-amino-2,3-dideoxy-alpha-D-glucopyranosyl) ester

Uridine 5-diphosphoric acid beta-(2-acetylamino-3-amino-2,3-dideoxy-alpha-D-glucopyranosyl) ester

C17H28N4O16P2 (606.0975508)


   

citrifolinoside

citrifolinoside

C28H30O15 (606.158463)


An unusual iridoid monoterpenoid isolated from the leaves of Morinda citrifolia. It exhibits significant inhibition of UVB-induced Activator Protein-1 (AP-1) activity in cell cultures.

   
   

kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside

kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside

C28H30O15 (606.158463)


A glycosyloxyflavone that is kaempferol attached to a 5-O-acetyl-alpha-D-apiofuranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. Isolated from the aerial parts of Vicia faba and Lotus edulis, it exhibits inhibitory activity against topoisomerse I and II.

   

4-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1,9:6,7,8]chromeno[2,3-f]quinolin-18-ium-9-yl)-3-sulfobenzenesulfonate

4-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1,9:6,7,8]chromeno[2,3-f]quinolin-18-ium-9-yl)-3-sulfobenzenesulfonate

C31H30N2O7S2 (606.149435)


   

Daidzein diglucuronide

Daidzein diglucuronide

C27H26O16 (606.1220796)


   

1-(3-chloro-2,4-dimethoxy-6-methylphenyl)-8,10,12-trihydroxy-3-methoxy-6,6-dimethyl-5a-(2-oxopropyl)tetracene-5,11-dione

1-(3-chloro-2,4-dimethoxy-6-methylphenyl)-8,10,12-trihydroxy-3-methoxy-6,6-dimethyl-5a-(2-oxopropyl)tetracene-5,11-dione

C33H31ClO9 (606.1656506)


   

4,10-dibenzyl-12,14,16-trihydroxy-1,7-bis(hydroxymethyl)-5-methyl-2,3,8,9-tetrathia-5,11,13,15-tetraazatricyclo[8.2.2.2⁴,⁷]hexadeca-11,13,15-trien-6-one

4,10-dibenzyl-12,14,16-trihydroxy-1,7-bis(hydroxymethyl)-5-methyl-2,3,8,9-tetrathia-5,11,13,15-tetraazatricyclo[8.2.2.2⁴,⁷]hexadeca-11,13,15-trien-6-one

C25H26N4O6S4 (606.0735136000001)


   

14-{2,15-dihydroxy-12-methoxy-6-methyl-4,11-dioxo-5,13-dioxatetracyclo[8.5.0.0³,⁸.0¹²,¹⁴]pentadeca-1(10),2,6,8-tetraen-14-yl}-2,15-dihydroxy-12-methoxy-6-methyl-5,13-dioxatetracyclo[8.5.0.0³,⁸.0¹²,¹⁴]pentadeca-1(10),2,6,8-tetraene-4,11-dione

14-{2,15-dihydroxy-12-methoxy-6-methyl-4,11-dioxo-5,13-dioxatetracyclo[8.5.0.0³,⁸.0¹²,¹⁴]pentadeca-1(10),2,6,8-tetraen-14-yl}-2,15-dihydroxy-12-methoxy-6-methyl-5,13-dioxatetracyclo[8.5.0.0³,⁸.0¹²,¹⁴]pentadeca-1(10),2,6,8-tetraene-4,11-dione

C30H22O14 (606.1009512)


   

(2r,3r,4s,5r,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl (1s)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylate

(2r,3r,4s,5r,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl (1s)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylate

C26H22O17 (606.0856962)


   

(9s,9's)-1,1'-dichloro-2,2',4,4'-tetrahydroxy-5,5'-dimethoxy-7,7'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

(9s,9's)-1,1'-dichloro-2,2',4,4'-tetrahydroxy-5,5'-dimethoxy-7,7'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C32H24Cl2O8 (606.0848164)