Exact Mass: 666.2158

Exact Mass Matches: 666.2158

Found 37 metabolites which its exact mass value is equals to given mass value 666.2158, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Tetramethylquercetin 3-rutinoside

2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one

C31H38O16 (666.216)


Tetramethylquercetin 3-rutinoside is found in cereals and cereal products. Tetramethylquercetin 3-rutinoside is isolated from tartary buckwheat (Fagopyrum tataricum) leaves. Isolated from tartary buckwheat (Fagopyrum tataricum) leaves. Tetramethylquercetin 3-rutinoside is found in tartary buckwheat and cereals and cereal products.

   

2-Acetylacteoside

5-(Acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C31H38O16 (666.216)


   

2-Acetylacteoside

(2R,3R,4S,5R,6R)-5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


2-Acetylacteoside is a natural product found in Callicarpa kwangtungensis, Cistanche deserticola, and other organisms with data available. 2'-Acetylacteoside is a phenylethanoid glycoside isolated from Brandisia hancei, inhibits free radical-induced hemolysis of red blood cells and exhibits free radical scavenging activity[1]. 2'-Acetylacteoside is a phenylethanoid glycoside isolated from Brandisia hancei, inhibits free radical-induced hemolysis of red blood cells and exhibits free radical scavenging activity[1].

   

Aeschynanthoside B

(-)-Aeschynanthoside B

C31H38O16 (666.216)


   

Tubuloside B

[(2R,3R,4S,5R,6R)-5-Acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


Tubuloside B is a natural product found in Cistanche deserticola, Cistanche salsa, and other organisms with data available. Tubuloside B, one of the phenylethanoids isolated from the stems of Cistanche salsa, inhibits TNFα-induced apoptosis. Tubuloside B possesses antioxidative effects[1][2]. Tubuloside B, one of the phenylethanoids isolated from the stems of Cistanche salsa, inhibits TNFα-induced apoptosis. Tubuloside B possesses antioxidative effects[1][2].

   

4-O-benzoyl-3-3,4,5-trimethoxycinnamoylsucrose

4-O-benzoyl-3-3,4,5-trimethoxycinnamoylsucrose

C31H38O16 (666.216)


   

2-acetylacteoside

2-acetylacteoside

C31H38O16 (666.216)


   

Acetylacteoside

Acetylacteoside

C31H38O16 (666.216)


   

Leucosceptoside A

Leucosceptoside A

C31H38O16 (666.216)


   

(4-Vinyl-phenyl)-[O2,O3,O4-triacetyl-O6-((3Xi)-tri-O-acetyl-alpha-D-apiofuranosyl)-beta-D-glucopyranosid|(4-vinyl-phenyl)-[O2,O3,O4-triacetyl-O6-((3Xi)-tri-O-acetyl-alpha-D-apiofuranosyl)-beta-D-glucopyranoside

(4-Vinyl-phenyl)-[O2,O3,O4-triacetyl-O6-((3Xi)-tri-O-acetyl-alpha-D-apiofuranosyl)-beta-D-glucopyranosid|(4-vinyl-phenyl)-[O2,O3,O4-triacetyl-O6-((3Xi)-tri-O-acetyl-alpha-D-apiofuranosyl)-beta-D-glucopyranoside

C31H38O16 (666.216)


   

coniferin aldehyde 6-O-(4-O-alpha-L-rhamnopyranosyl)syringate|kalopanaxin F

coniferin aldehyde 6-O-(4-O-alpha-L-rhamnopyranosyl)syringate|kalopanaxin F

C31H38O16 (666.216)


   

4-O-acetylverbascoside

4-O-acetylverbascoside

C31H38O16 (666.216)


   

3-O-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-beta-D-fructofuranosyl 6-O-benzoyl-alpha-D-glucopyranoside|6-O-benzoyl-3-O-(3,4,5-trimethoxycinnamoyl)sucrose|6-O-benzoyl-3-O-3,4,5-trimethoxycinnamoylsucrose

3-O-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-beta-D-fructofuranosyl 6-O-benzoyl-alpha-D-glucopyranoside|6-O-benzoyl-3-O-(3,4,5-trimethoxycinnamoyl)sucrose|6-O-benzoyl-3-O-3,4,5-trimethoxycinnamoylsucrose

C31H38O16 (666.216)


   

Quercetin 5,7,3,4-tetramethyl ether 3-rutinoside

Quercetin 5,7,3,4-tetramethyl ether 3-rutinoside

C31H38O16 (666.216)


   

Tetramethylquercetin 3-rutinoside

2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one

C31H38O16 (666.216)


   

1 4-DIDODECYL-2 5-DIIODOBENZENE

1 4-DIDODECYL-2 5-DIIODOBENZENE

C30H52I2 (666.2158)


   

6-o-acetylacteoside

6-o-acetylacteoside

C31H38O16 (666.216)


   

[5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[5-acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


   

2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-[(2S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-[(2S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C31H38O16 (666.216)


   

5-(acetyloxy)-6-[2-(2,3-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

5-(acetyloxy)-6-[2-(2,3-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


   

2'-acetylacteoside

NA

C31H38O16 (666.216)


{"Ingredient_id": "HBIN005129","Ingredient_name": "2'-acetylacteoside","Alias": "NA","Ingredient_formula": "C31H38O16","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C)OCCC3=CC(=C(C=C3)O)O)CO)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O","Ingredient_weight": "666.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14131","TCMID_id": "305","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "138911401","DrugBank_id": "NA"}

   

3,4-dihydroxyphenethoxy-o-α-l-rhamnopyra-nosyl-(1→3)-β-d-(2-o-acetyl-4-o-caffeoyl)-galactopyranoside

NA

C31H38O16 (666.216)


{"Ingredient_id": "HBIN007408","Ingredient_name": "3,4-dihydroxyphenethoxy-o-\u03b1-l-rhamnopyra-nosyl-(1\u21923)-\u03b2-d-(2-o-acetyl-4-o-caffeoyl)-galactopyranoside","Alias": "NA","Ingredient_formula": "C31H38O16","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C)OCCC3=CC(=C(C=C3)O)O)CO)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6072","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6'-o-acetylacteoside

NA

C31H38O16 (666.216)


{"Ingredient_id": "HBIN012591","Ingredient_name": "6'-o-acetylacteoside","Alias": "NA","Ingredient_formula": "C31H38O16","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C)OCCC3=CC(=C(C=C3)O)O)CO)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "306","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2r,3r,4s,5r,6r)-5-(acetyloxy)-6-[2-(2,3-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3r,4s,5r,6r)-5-(acetyloxy)-6-[2-(2,3-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


   

(3,4,5-trihydroxy-6-{[4-hydroxy-2,5-bis(hydroxymethyl)-3-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl]oxy}oxan-2-yl)methyl benzoate

(3,4,5-trihydroxy-6-{[4-hydroxy-2,5-bis(hydroxymethyl)-3-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl]oxy}oxan-2-yl)methyl benzoate

C31H38O16 (666.216)


   

2-[(acetyloxy)methyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

2-[(acetyloxy)methyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


   

(2r,3r,5r,6r)-5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3r,5r,6r)-5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


   

(2r,3s,4r,5r,6r)-4,5-dihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl]oxy}-2-(hydroxymethyl)oxan-3-yl benzoate

(2r,3s,4r,5r,6r)-4,5-dihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl]oxy}-2-(hydroxymethyl)oxan-3-yl benzoate

C31H38O16 (666.216)


   

[5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


   

4,5-dihydroxy-6-{[4-hydroxy-2,5-bis(hydroxymethyl)-3-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl]oxy}-2-(hydroxymethyl)oxan-3-yl benzoate

4,5-dihydroxy-6-{[4-hydroxy-2,5-bis(hydroxymethyl)-3-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl]oxy}-2-(hydroxymethyl)oxan-3-yl benzoate

C31H38O16 (666.216)


   

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl]oxy}oxan-2-yl]methyl benzoate

[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl]oxy}oxan-2-yl]methyl benzoate

C31H38O16 (666.216)


   

(2r,3r,4r,5r,6r)-4-{[(2s,3r,4s,5r,6s)-5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3r,4r,5r,6r)-4-{[(2s,3r,4s,5r,6s)-5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


   

[(2r,3r,4s,5r,6r)-5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2r,3r,4s,5r,6r)-5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


   

(2r,3r,4r,5r,6r)-2-[(acetyloxy)methyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(2r,3r,4r,5r,6r)-2-[(acetyloxy)methyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


   

4-{[5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

4-{[5-(acetyloxy)-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)


   

[5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

[5-(acetyloxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C31H38O16 (666.216)