Exact Mass: 602.0523

Exact Mass Matches: 602.0523

Found 24 metabolites which its exact mass value is equals to given mass value 602.0523, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phlorofucofuroeckol B

C30H18O14 (602.0697)

2,2-Bis(3,4-dihydroxyphenyl)-3,5,5,7,7-pentahydroxy-2,3-epoxy-2,3-dihydro-3,8-bi[4H-1-benzopyran]-4,4-dione

C30H18O14 (602.0697)

8,10,11a-Trihydroxy-5a-(3,4-dihydroxyphenyl)-2-(3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-2-yl)-11H-5,6,12-trioxanaphthacene-11-one

C30H18O14 (602.0697)

5-Carboxypyranocyanidin 3-O-(6-O-malonyl-beta-glucopyranoside)

C27H22O16 (602.0908)

1,4-Bis(diphenylphosphino)butane-palladium(II) chloride

C28H28Cl2P2Pd (602.0078)

1,4-bis[(2-bromo-4,6-dimethylphenyl)amino]anthraquinone

C30H24Br2N2O2 (602.0204)

2,6-Dibromo-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene

C26H36Br2O2S2 (602.0523)

Fazadinium bromide

(E)-bis(3-methyl-2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)diazene,dibromide

C28H24Br2N6 (602.0429)

M - Musculo-skeletal system > M03 - Muscle relaxants > M03A - Muscle relaxants, peripherally acting agents C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist

Rare earth naphthenates

C33H21O6Y (602.0397)

pelargonidin 3-O-(3,6-O-dimalonyl-beta-glucopyranoside

C27H22O16-2 (602.0908)

6-[(2S,3R,4S,5S,6R)-6-[(2-carboxyacetyl)oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-7-(3,4-dihydroxyphenyl)-11-oxo-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaene-3-carboxylic acid

C27H22O16 (602.0908)

6-[(2S,5S,6R)-6-[(2-carboxyacetyl)oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-7-(3,4-dihydroxyphenyl)-11-oxo-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaene-3-carboxylic acid

C27H22O16 (602.0908)

(?)-2,3-digalloyl-4-(e)-caffeoyl-l-threonicacid

C27H22O16 (602.0908)

{"Ingredient_id": "HBIN003971","Ingredient_name": "(?)-2,3-digalloyl-4-(e)-caffeoyl-l-threonicacid","Alias": "NA","Ingredient_formula": "C27H22O16","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OCC(C(C(=O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5512","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

8,19-bis(3,5-dihydroxyphenoxy)-10,14,21-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene-2,5,7,16,18-pentol

C30H18O14 (602.0697)

2-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl 3,4,5-trihydroxybenzoate

C27H22O16 (602.0908)

(2s,3s,4r,5r)-2-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-4,5-dihydroxyoxan-3-yl 3,4,5-trihydroxybenzoate

C27H22O16 (602.0908)

3-(3,4-dihydroxyphenyl)-5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-8-yl]-8,10-dihydroxy-2,4-dioxatricyclo[5.4.0.0³,⁵]undeca-1(11),7,9-trien-6-one

C30H18O14 (602.0697)

2,2',4,4',5,5',8,8'-octahydroxy-7,7'-dimethoxy-[1,1'-bianthracene]-9,9',10,10'-tetrone

C30H18O14 (602.0697)

2,2'-bis(3,4-dihydroxyphenyl)-3,3',5,5',7,7'-hexahydroxy-[6,8'-bichromene]-4,4'-dione

C30H18O14 (602.0697)

(3s)-3-(3,4-dihydroxyphenyl)-5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-8-yl]-8,10-dihydroxy-2,4-dioxatricyclo[5.4.0.0³,⁵]undeca-1(11),7,9-trien-6-one

C30H18O14 (602.0697)