Exact Mass: 728.1622

Exact Mass Matches: 728.1622

Found 37 metabolites which its exact mass value is equals to given mass value 728.1622, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(2,6-dihydroxy-4-{7-methyl-11-oxo-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-λ⁶-sulfanylium

(2,6-Dihydroxy-4-{7-methyl-11-oxo-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,8-dioxatricyclo[7.3.1.0,(1)(3)]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-lambda-sulfanylium

C30H32O19S (728.1258)


(2,6-dihydroxy-4-{7-methyl-11-oxo-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-λ⁶-sulfanylium is classified as a member of the flavonoid-3-o-glycosides. Flavonoid-3-O-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position (2,6-dihydroxy-4-{7-methyl-11-oxo-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-λ⁶-sulfanylium is considered to be a practically insoluble (in water) and a moderately acidic compound (2,6-dihydroxy-4-{7-methyl-11-oxo-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,8-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-λ⁶-sulfanylium can be found in humans.

   

Isoginkgetin 7-O-beta-D-glucopyranoside

Isoginkgetin 7-O-beta-D-glucopyranoside

C38H32O15 (728.1741)


   

Primflaside

3,5,7,3,4-Pentahydroxyflavone 3-alpha-L-arabinopyranosyl- (1->2) -alpha-L-arabinofuranosyl- (1->4) -glucoside

C31H36O20 (728.18)


   

epicatechin-4beta-8-epicatechin-3-0-gallate

epicatechin-4beta-8-epicatechin-3-0-gallate

C38H32O15 (728.1741)


   
   

3-O-D-Xyloside,7-O-(D-xylosyl-beta-D-glucoside)-3,3,4,5,7-Pentahydroxyflavone

3-O-D-Xyloside,7-O-(D-xylosyl-beta-D-glucoside)-3,3,4,5,7-Pentahydroxyflavone

C31H36O20 (728.18)


   

7-O-(Arabinosylxylosylglucoside)-2,4,5,5,7-Pentahydroxyflavone

7-O-(Arabinosylxylosylglucoside)-2,4,5,5,7-Pentahydroxyflavone

C31H36O20 (728.18)


   

6-p-hydroxybenzoylspinosin

6-p-hydroxybenzoylspinosin

C35H36O17 (728.1952)


   

cyperusphenol B|rel-(1R,5bS,6S,7S,11bR,15bR)-1,7-bis(3,4-dihydroxyphenyl)-6-(3,5-dihydroxyphenyl)-1,5b,6,7,11b,15b-hexahydronaphtho[2?,1?:8,9]benzocyclohepta[5,6,7-cd]benzofuran-4,9,10,12,14-pentanol

cyperusphenol B|rel-(1R,5bS,6S,7S,11bR,15bR)-1,7-bis(3,4-dihydroxyphenyl)-6-(3,5-dihydroxyphenyl)-1,5b,6,7,11b,15b-hexahydronaphtho[2?,1?:8,9]benzocyclohepta[5,6,7-cd]benzofuran-4,9,10,12,14-pentanol

C42H32O12 (728.1894)


   

Rhodonocardin B

Rhodonocardin B

C31H36O18S (728.1622)


   

3-O-Dixyloside-Quercimeritrin

3-O-Dixyloside-Quercimeritrin

C31H36O20 (728.18)


   

beta-Naphthocyclinon-chlorhydrin

beta-Naphthocyclinon-chlorhydrin

C35H33ClO15 (728.1508)


   
   

2,4,6-tri-O-galloylarbutin

2,4,6-tri-O-galloylarbutin

C33H28O19 (728.1225)


   

quercetin 7-O-beta-D-apiofuranosyl-(1->2)-beta-D-xylopyranoside-3-O-beta-D-glucopyranoside

quercetin 7-O-beta-D-apiofuranosyl-(1->2)-beta-D-xylopyranoside-3-O-beta-D-glucopyranoside

C31H36O20 (728.18)


   

5-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-sulfanyloxan-2-yl]oxy-2,3,8,12b-tetrahydroxy-3-methyl-4a-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

NCGC00380651-01!5-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-sulfanyloxan-2-yl]oxy-2,3,8,12b-tetrahydroxy-3-methyl-4a-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

C31H36O18S (728.1622)


   

1,2,3,4,5-pentamethylcyclopenta-1,3-diene,2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile,ruthenium(6+),triphenylphosphanium

1,2,3,4,5-pentamethylcyclopenta-1,3-diene,2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile,ruthenium(6+),triphenylphosphanium

C42H35N4PRu+++++ (728.1643)


   

hyemaloside A

hyemaloside A

C33H28O19 (728.1225)


A beta-D-glucoside compound having galloyl groups at positions 2, 3 and 6 and a 4-hydroxyphenyl substituent at the 1-position. Isolated from Eugenia hyemalis, it exhibits inhibitory activity against HIV-1.

   

(S-adenosyl-L-methionyl)adenylate

(S-adenosyl-L-methionyl)adenylate

C25H35N11O11PS+ (728.1976)


   

[(3S)-3-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-oxobutyl]-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium

[(3S)-3-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-oxobutyl]-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium

C25H35N11O11PS+ (728.1976)


   

(2,6-Dihydroxy-4-{7-methyl-11-oxo-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,8-dioxatricyclo[7.3.1.0,(1)(3)]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-lambda-sulfanylium

(2,6-Dihydroxy-4-{7-methyl-11-oxo-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2,8-dioxatricyclo[7.3.1.0,(1)(3)]trideca-1(12),3,5(13),6,9-pentaen-3-yl}phenoxy)dihydroxyoxo-lambda-sulfanylium

C30H32O19S (728.1258)


   

(2r,3r,4r,5s,6s)-2-(2-{2,4-dihydroxy-6-[(4-hydroxyphenyl)methoxy]phenyl}-2-oxoethoxy)-5-hydroxy-4-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4r,5s,6s)-2-(2-{2,4-dihydroxy-6-[(4-hydroxyphenyl)methoxy]phenyl}-2-oxoethoxy)-5-hydroxy-4-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C39H36O14 (728.2105)


   

5,7-dihydroxy-8-[5-(5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one

5,7-dihydroxy-8-[5-(5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one

C38H32O15 (728.1741)


   

4-hydroxy-2-(4-hydroxyphenoxy)-5-(3,4,5-trihydroxybenzoyloxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

4-hydroxy-2-(4-hydroxyphenoxy)-5-(3,4,5-trihydroxybenzoyloxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C33H28O19 (728.1225)


   

7-{[(2s,3r,4s,5r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one

7-{[(2s,3r,4s,5r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one

C31H36O20 (728.18)


   

1',5,8'-trihydroxy-2,3'-dimethoxy-6',7-dimethyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-[1,2'-bianthracene]-9,9',10,10'-tetrone

1',5,8'-trihydroxy-2,3'-dimethoxy-6',7-dimethyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-[1,2'-bianthracene]-9,9',10,10'-tetrone

C38H32O15 (728.1741)


   

(2r,3r,4r,5s,6s)-2-(2-{2,4-dihydroxy-6-[(4-hydroxyphenyl)methoxy]phenyl}-2-oxoethoxy)-5-hydroxy-4-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3r,4r,5s,6s)-2-(2-{2,4-dihydroxy-6-[(4-hydroxyphenyl)methoxy]phenyl}-2-oxoethoxy)-5-hydroxy-4-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C39H36O14 (728.2105)


   

5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C38H32O15 (728.1741)


   

6'-p-hydroxybenzoylspinosin

NA

C35H36O17 (728.1952)


{"Ingredient_id": "HBIN012756","Ingredient_name": "6'-p-hydroxybenzoylspinosin","Alias": "NA","Ingredient_formula": "C35H36O17","Ingredient_Smile": "COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)COC(=O)C6=CC=C(C=C6)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39367","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-[(2r,3r)-2-(2,4-dihydroxyphenyl)-5-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2,3-dihydro-1-benzofuran-2-yl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

5-[(2r,3r)-2-(2,4-dihydroxyphenyl)-5-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2,3-dihydro-1-benzofuran-2-yl]-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

C42H32O12 (728.1894)


   

(2s,3r,4s,5r,6r)-5-hydroxy-2-(4-hydroxyphenoxy)-4-(3,4,5-trihydroxybenzoyloxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

(2s,3r,4s,5r,6r)-5-hydroxy-2-(4-hydroxyphenoxy)-4-(3,4,5-trihydroxybenzoyloxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C33H28O19 (728.1225)


   

5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C38H32O15 (728.1741)


   

(2s,3r,4s,5s,6r)-4-hydroxy-2-(4-hydroxyphenoxy)-5-(3,4,5-trihydroxybenzoyloxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

(2s,3r,4s,5s,6r)-4-hydroxy-2-(4-hydroxyphenoxy)-5-(3,4,5-trihydroxybenzoyloxy)-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-3-yl 3,4,5-trihydroxybenzoate

C33H28O19 (728.1225)


   

5,7-dihydroxy-8-[5-(5-hydroxy-4-oxo-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one

5,7-dihydroxy-8-[5-(5-hydroxy-4-oxo-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one

C38H32O15 (728.1741)


   

7-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one

7-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl)oxy]-3,5-dihydroxy-2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one

C31H36O20 (728.18)


   

[(1r,6s,7r,9r,14s,15s,23s,25s,27r)-4,6,11,27-tetrahydroxy-7,23-dimethyl-19-[(2-methyl-4-oxochromen-5-yl)methyl]-2,13,21-trioxo-8,16,20,24-tetraoxaheptacyclo[13.7.3.2⁶,⁹.0¹,¹⁴.0³,¹².0⁵,¹⁰.0¹⁷,²²]heptacosa-3,5(10),11,17(22),18-pentaen-25-yl]acetic acid

[(1r,6s,7r,9r,14s,15s,23s,25s,27r)-4,6,11,27-tetrahydroxy-7,23-dimethyl-19-[(2-methyl-4-oxochromen-5-yl)methyl]-2,13,21-trioxo-8,16,20,24-tetraoxaheptacyclo[13.7.3.2⁶,⁹.0¹,¹⁴.0³,¹².0⁵,¹⁰.0¹⁷,²²]heptacosa-3,5(10),11,17(22),18-pentaen-25-yl]acetic acid

C38H32O15 (728.1741)