Exact Mass: 608.0672

Exact Mass Matches: 608.0672

Found 27 metabolites which its exact mass value is equals to given mass value 608.0672, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Prodelphinidin A1

5,13-bis(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O14 (608.1166)

Prodelphinidin A1 is found in fruits. Prodelphinidin A1 is a constituent of Phyllanthus emblica (emblic) Constituent of Phyllanthus emblica (emblic). Prodelphinidin A1 is found in fruits.

C.I. Food Brown 3

4-[(e)-2-[2,6-Dihydroxy-3-(hydroxymethyl)-5-[(e)-2-(4-sulphonaphthalen-1-yl)diazen-1-yl]phenyl]diazen-1-yl]naphthalene-1-sulphonic acid

C27H20N4O9S2 (608.0672)

C.I. Food Brown 3 is a food colourant. Prohibited in USA, France, Norway and Sweden. Food colourant. Prohibited in USA, France, Norway and Sweden

Prodelphinidin A1

5,13-bis(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O14 (608.1166)

Brown HT

4-[(E)-2-[2,4-dihydroxy-5-(hydroxymethyl)-3-[(E)-2-(4-sulfonaphthalen-1-yl)diazen-1-yl]phenyl]diazen-1-yl]naphthalene-1-sulfonic acid

C27H20N4O9S2 (608.0672)

paramyon

C24H38I2N2 (608.1124)

Zinc bis(dibenzylcarbamodithioate)

C30H28N2S4Zn (608.0427)

DTDP-GLC-NA2

C16H24N2Na2O16P2 (608.0396)

Vidupiprant

C28H27Cl2FN2O6S (608.0951)

C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist

Arseno-mycothiol

C17H29AsN2O15S-2 (608.0505)

(D-firefly luciferyl)adenylate

C21H19N7O9PS2- (608.0423)

(L-firefly luciferyl)adenylate

C21H19N7O9PS2- (608.0423)

4-[(5R)-5-(3,5-dichloro-4-fluorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-5-yl)methyl]-2-methylbenzamide

C28H23BCl2F4N2O4 (608.1064)

XL041

C29H28Cl2F2N2O4S (608.1115)

XL041 (BMS-852927) is an LXRβ-selective agonist.

apigenin-7-o-β-d-(4''-caffeoyl)glucuronide

C30H24O14 (608.1166)

{"Ingredient_id": "HBIN016450","Ingredient_name": "apigenin-7-o-\u03b2-d-(4''-caffeoyl)glucuronide","Alias": "NA","Ingredient_formula": "C30H24O14","Ingredient_Smile": "C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)OC(=O)C=CC5=CC(=C(C=C5)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14330","TCMID_id": "1483","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(1r,5r,6s,13s,21r)-5,13-bis(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol

C30H24O14 (608.1166)

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

C26H24O17 (608.1013)

(2z)-2-amino-n-[(1s)-2-(6-bromo-1h-indol-3-yl)-1-{[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-c-hydroxycarbonimidoyl}ethyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enimidic acid

C28H25BrN4O7 (608.0907)

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

C26H24O17 (608.1013)

12-(4,4-dichloropentyl)-5-hydroxy-16-(2-hydroxybutan-2-yl)-13-methyl-3,11,15-trioxa-7,18-dithia-20,21-diazatricyclo[15.2.1.1⁶,⁹]henicosa-1(19),6(21),8,17(20)-tetraene-2,10,14-trione

C24H30Cl2N2O8S2 (608.0821)

(2e)-2-amino-n-[(1s)-2-(6-bromo-1h-indol-3-yl)-1-{[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-c-hydroxycarbonimidoyl}ethyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enimidic acid

C28H25BrN4O7 (608.0907)