Exact Mass: 666.1221

Exact Mass Matches: 666.1221

Found 29 metabolites which its exact mass value is equals to given mass value 666.1221, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(3'-Apiosyl-6'-malonyl)astragalin

3-[(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl)methoxy]-3-oxopropanoic acid

C29H30O18 (666.1432)


(3-Apiosyl-6-malonyl)astragalin is found in green vegetables. (3-Apiosyl-6-malonyl)astragalin is isolated from Cicer arietinum (chickpea) leaves and stems. Isolated from Cicer arietinum (chickpea) leaves and stems. (3-Apiosyl-6-malonyl)astragalin is found in pulses and green vegetables.

   

Luteolin 7-O-(2-apiosyl-6-malonyl)-glucoside

3-{[(2R,3S,4S,5R,6S)-5-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4-dihydroxyoxan-2-yl]methoxy}-3-oxopropanoic acid

C29H30O18 (666.1432)


Luteolin 7-o-(2-apiosyl-6-malonyl)-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. Luteolin 7-o-(2-apiosyl-6-malonyl)-glucoside is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Luteolin 7-o-(2-apiosyl-6-malonyl)-glucoside can be found in a number of food items such as italian sweet red pepper, pepper (c. annuum), wild celery, and celery leaves, which makes luteolin 7-o-(2-apiosyl-6-malonyl)-glucoside a potential biomarker for the consumption of these food products.

   

Alpha-Naphthocyclinone

Alpha-Naphthocyclinone

C33H30O15 (666.1585)


   
   

kaempferol-3-O-(6-O-feruloyl-4-O-acetyl)-beta-D-glucopyranoside

kaempferol-3-O-(6-O-feruloyl-4-O-acetyl)-beta-D-glucopyranoside

C33H30O15 (666.1585)


   

1,3,4-tri-O-(E)-caffeoyl-beta-D-glucopyranoside

1,3,4-tri-O-(E)-caffeoyl-beta-D-glucopyranoside

C33H30O15 (666.1585)


   

1,2,6-tri-O-(E)-caffeoyl-beta-D-glucopyranose|1,2,6-Tri-O-(E)-caffeoyl-??-D-glucopyranose

1,2,6-tri-O-(E)-caffeoyl-beta-D-glucopyranose|1,2,6-Tri-O-(E)-caffeoyl-??-D-glucopyranose

C33H30O15 (666.1585)


   

2,3-Dinicotinate 4(5)-phosphate-Riboflavine,INN

2,3-Dinicotinate 4(5)-phosphate-Riboflavine,INN

C29H27N6O11P (666.1475)


   

Cyanidin 3-(6-malonylsambubioside)

Cyanidin 3-(6-malonylsambubioside)

C29H30O18 (666.1432)


   

(3''-Apiosyl-6''-malonyl)astragalin

3-[(6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl)methoxy]-3-oxopropanoic acid

C29H30O18 (666.1432)


   

rhodium(ii) hexanoate dimer

rhodium(ii) hexanoate dimer

C24H44O8Rh2 (666.1146)


   

1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate

1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate

C27H40F3O3P2RhS (666.118)


   

calcein disodium salt, indicator for com plexometry

calcein disodium salt, indicator for com plexometry

C30H24N2Na2O13 (666.1074)


   

(-)-1,2(2R,5R)-2,5-(DIMETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(I)TRIFLUOROMETHANESULFONATE

(-)-1,2(2R,5R)-2,5-(DIMETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(I)TRIFLUOROMETHANESULFONATE

C27H40F3O3P2RhS (666.118)


   

Circumcoronene

Circumcoronene

C54H18 (666.1408)


   

Etopofos

Etopofos

C29H31O16P-2 (666.135)


D000970 - Antineoplastic Agents

   
   

(2E)-5-(1,3-benzothiazol-2-yl)-2-[(E)-3-[5-(1,3-benzothiazol-2-yl)-3-ethyl-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-1,3-benzothiazole;chloride

(2E)-5-(1,3-benzothiazol-2-yl)-2-[(E)-3-[5-(1,3-benzothiazol-2-yl)-3-ethyl-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-1,3-benzothiazole;chloride

C35H27ClN4S4 (666.0807)


   

AcTyr(5P->O)UpO(CH2)6NH2

AcTyr(5P->O)UpO(CH2)6NH2

C24H36N4O14P2 (666.1703)


   

(3-Apiosyl-6-malonyl)astragalin

(3-Apiosyl-6-malonyl)astragalin

C29H30O18 (666.1432)


   

(1'r,2r,2's,3's,7's,8'r,9'r,10'r,11'r,13's,14'r,17'r)-2',7'-bis(acetyloxy)-13'-chloro-10'-iodo-8',17'-dimethyl-12'-methylidene-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan]-9'-yl acetate

(1'r,2r,2's,3's,7's,8'r,9'r,10'r,11'r,13's,14'r,17'r)-2',7'-bis(acetyloxy)-13'-chloro-10'-iodo-8',17'-dimethyl-12'-methylidene-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan]-9'-yl acetate

C26H32ClIO10 (666.0729)


   

1,2,6-tri-o-(e)-caffeoyl-β-d-glucopyranose

NA

C33H30O15 (666.1585)


{"Ingredient_id": "HBIN000686","Ingredient_name": "1,2,6-tri-o-(e)-caffeoyl-\u03b2-d-glucopyranose","Alias": "NA","Ingredient_formula": "C33H30O15","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OCC2C(C(C(C(O2)OC(=O)C=CC3=CC(=C(C=C3)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21535","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2',7'-bis(acetyloxy)-13'-chloro-10'-iodo-8',17'-dimethyl-12'-methylidene-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan]-9'-yl acetate

2',7'-bis(acetyloxy)-13'-chloro-10'-iodo-8',17'-dimethyl-12'-methylidene-16'-oxo-15',18'-dioxaspiro[oxirane-2,4'-tetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan]-9'-yl acetate

C26H32ClIO10 (666.0729)


   

[(11r,13s)-6-[(11r,13s)-13-(carboxymethyl)-4,7-dihydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-6-yl]-4,7-dihydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid

[(11r,13s)-6-[(11r,13s)-13-(carboxymethyl)-4,7-dihydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-6-yl]-4,7-dihydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid

C32H26O16 (666.1221)


   

[(1r,3r)-8-[(1r,3r)-3-(carboxymethyl)-4,6,9-trihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-8-yl]-4,6,9-trihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

[(1r,3r)-8-[(1r,3r)-3-(carboxymethyl)-4,6,9-trihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-8-yl]-4,6,9-trihydroxy-1-methyl-5,10-dioxo-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid

C32H26O16 (666.1221)


   

[(2r,3s,4s,5r,6s)-5,6-bis({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-3,4-dihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-5,6-bis({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-3,4-dihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C33H30O15 (666.1585)


   

4-[(6r)-1-(acetyloxy)-10,15,18,22-tetrahydroxy-6-(2-methoxy-2-oxoethyl)-8-methyl-12,17,20-trioxo-7-oxahexacyclo[11.10.1.0²,¹¹.0⁴,⁹.0¹⁴,²³.0¹⁶,²¹]tetracosa-2(11),3,9,14,16(21),18,22-heptaen-19-yl]-3-hydroxybutanoic acid

4-[(6r)-1-(acetyloxy)-10,15,18,22-tetrahydroxy-6-(2-methoxy-2-oxoethyl)-8-methyl-12,17,20-trioxo-7-oxahexacyclo[11.10.1.0²,¹¹.0⁴,⁹.0¹⁴,²³.0¹⁶,²¹]tetracosa-2(11),3,9,14,16(21),18,22-heptaen-19-yl]-3-hydroxybutanoic acid

C33H30O15 (666.1585)


   

(3r)-4-[(1s,6r,8s,13r)-1-(acetyloxy)-10,15,20,22-tetrahydroxy-6-(2-methoxy-2-oxoethyl)-8-methyl-12,17,18-trioxo-7-oxahexacyclo[11.10.1.0²,¹¹.0⁴,⁹.0¹⁴,²³.0¹⁶,²¹]tetracosa-2(11),3,9,14,16(21),19,22-heptaen-19-yl]-3-hydroxybutanoic acid

(3r)-4-[(1s,6r,8s,13r)-1-(acetyloxy)-10,15,20,22-tetrahydroxy-6-(2-methoxy-2-oxoethyl)-8-methyl-12,17,18-trioxo-7-oxahexacyclo[11.10.1.0²,¹¹.0⁴,⁹.0¹⁴,²³.0¹⁶,²¹]tetracosa-2(11),3,9,14,16(21),19,22-heptaen-19-yl]-3-hydroxybutanoic acid

C33H30O15 (666.1585)


   

[5,6-bis({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-3,4-dihydroxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

[5,6-bis({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-3,4-dihydroxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C33H30O15 (666.1585)