Exact Mass: 606.1153
Exact Mass Matches: 606.1153
Found 76 metabolites which its exact mass value is equals to given mass value 606.1153,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6'-Acetylapiin
6-Acetylapiin is found in herbs and spices. 6-Acetylapiin is a constituent of parsley Constituent of parsley. 6-Acetylapiin is found in herbs and spices.
4',4'-Dihydroxyanigorootin
4,4-Dihydroxyanigorootin is found in fruits. 4,4-Dihydroxyanigorootin is a constituent of the rhizomes of Musa acuminata (dwarf banana). Constituent of the rhizomes of Musa acuminata (dwarf banana). 4,4-Dihydroxyanigorootin is found in fruits.
6'-O-Acetylvicenin 1
6-O-Acetylvicenin 1 is found in green vegetables. 6-O-Acetylvicenin 1 is a constituent of Prosopis chilensis (algarrobo blanco). Constituent of Prosopis chilensis (algarrobo blanco). 6-O-Acetylvicenin 1 is found in green vegetables.
Daidzein diglucuronide
Sulforhodamine 101
Kaempferol 3-(3-acetyl-alpha-L-arabinofuranoside)-7-rhamnoside
Vicenin-1 6-O-acetate
3-(1,3-benzodioxol-5-yl)-7-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxychromen-4-one
7-O-(alpha-L-Rhamnosyl-beta-D-galacturonoside)-Acacetien
1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone 3-O-??-primeveroside
2,3,6,8,9,12-Hexaacetoxy-dibenzo[d,d]benzo[1,2-b;4,5-b]difuran|2,3,6,8,9,12-hexaacetoxybenzo[1,2-b;4,5-b]bisbenzofuran|Dihydro-thelephorsaeure-hexaacetat|Thelephorsaeure-leucoacetat|Thelephorsaeure-leucohexaacetat
2-Methyl,4-O-[2,6-bis(3,4,5-trithydroxybenzoyl) -beta-D-glucopyranoside] 1,2,4-Benzenetriol|4-hydroxy-3-methoxyphenol 1-O-beta-D-(2,6-di-O-galloyl)glucoside
2-Methyl-1,3,6-trihydroxy-9,10-anthraqui-none-3-O-??-D-xylosyl-(1鈥樏傗垎2)-??-D-(6-O-acetyl) glucoside|Methyl (24E)-3??,9,23-trihydroxy-17,14-friedo-lanostan-14,24-dien-26-oate
oxytroflavoside D|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->6)]-beta-D-galactopyranoside
cissoside I|kaempferol 3-O-alpha-L-(5-O-acetyl)-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside
kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside|kaempferol 3-O-(5-O-acetylapiosyl)-7-O-rhamnopyranosyl
3-(1,3-benzodioxol-5-yl)-7-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methoxychromen-4-one
Biflavonoid-flavone base + 3O and flavone base + 3O + 1Prenyl
Annotation level-3
6''-Acetylapiin
4',4''-Dihydroxyanigorootin
6''-O-Acetylvicenin 1
azilsartan kamedoxomil
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist
Sulforhodamine 101
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents
1,14-Dihydroxy-9,22-bis(4-hydroxyphenyl)-2,15-dioxaoctacyclo[21.3.1.110,14.03,12.06,11.013,26.016,25.019,24]octacosa-3(12),4,6(11),7,9,16(25),17,19(24),20,22-decaene-27,28-dione
1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside
A disaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a (6-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis.
Uridine 5-diphosphoric acid beta-(2-acetylamino-3-amino-2,3-dideoxy-alpha-D-glucopyranosyl) ester
citrifolinoside
An unusual iridoid monoterpenoid isolated from the leaves of Morinda citrifolia. It exhibits significant inhibition of UVB-induced Activator Protein-1 (AP-1) activity in cell cultures.
kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside
A glycosyloxyflavone that is kaempferol attached to a 5-O-acetyl-alpha-D-apiofuranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. Isolated from the aerial parts of Vicia faba and Lotus edulis, it exhibits inhibitory activity against topoisomerse I and II.
4-(2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-pyrido[3,2,1-ij]quinolizino[1,9:6,7,8]chromeno[2,3-f]quinolin-18-ium-9-yl)-3-sulfobenzenesulfonate
mono(p-azobenzenearsonic acid)-L-tyrosylglycerophosphorylethanolamine
2-[(Z)-3-[5,6-dichloro-1,3-bis[4-(chloromethyl)phenyl]benzimidazol-2-ylidene]prop-1-enyl]-3-methyl-1,3-benzoxazol-3-ium
4,10-dibenzyl-12,14,16-trihydroxy-1,7-bis(hydroxymethyl)-5-methyl-2,3,8,9-tetrathia-5,11,13,15-tetraazatricyclo[8.2.2.2⁴,⁷]hexadeca-11,13,15-trien-6-one
14-{2,15-dihydroxy-12-methoxy-6-methyl-4,11-dioxo-5,13-dioxatetracyclo[8.5.0.0³,⁸.0¹²,¹⁴]pentadeca-1(10),2,6,8-tetraen-14-yl}-2,15-dihydroxy-12-methoxy-6-methyl-5,13-dioxatetracyclo[8.5.0.0³,⁸.0¹²,¹⁴]pentadeca-1(10),2,6,8-tetraene-4,11-dione
(2r,3r,4s,5r,6s)-3,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyloxy)oxan-4-yl (1s)-7,8,9-trihydroxy-3,5-dioxo-1h,2h-cyclopenta[c]isochromene-1-carboxylate
(9s,9's)-1,1'-dichloro-2,2',4,4'-tetrahydroxy-5,5'-dimethoxy-7,7'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione
1-methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone
{"Ingredient_id": "HBIN002700","Ingredient_name": "1-methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone","Alias": "NA","Ingredient_formula": "C28H30O15","Ingredient_Smile": "COC1=C2C(=CC(=C1C(=O)OC)OC3C(C(C(C(O3)COC4C(C(C(CO4)O)O)O)O)O)O)C(=O)C5=CC=CC=C5C2=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13945","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone 3-o-β-primeveroside
{"Ingredient_id": "HBIN002701","Ingredient_name": "1-methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone 3-o-\u03b2-primeveroside","Alias": "NA","Ingredient_formula": "C28H30O15","Ingredient_Smile": "COC1=C2C(=CC(=C1C(=O)OC)OC3C(C(C(C(O3)COC4C(C(C(CO4)O)O)O)O)O)O)C(=O)C5=CC=CC=C5C2=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13946","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-methyl-1,3,6-trihydroxy-9,10-anthraqui-none-3-o-beta-d-xylosyl-(1-2)-beta-d-(6'-o-acetyl)glucoside
{"Ingredient_id": "HBIN005938","Ingredient_name": "2-methyl-1,3,6-trihydroxy-9,10-anthraqui-none-3-o-beta-d-xylosyl-(1-2)-beta-d-(6'-o-acetyl)glucoside","Alias": "NA","Ingredient_formula": "C28H30O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31689","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-o-β-d-xylosyl-(1→2)-β-d-(6'-o-acetyl)glucoside
{"Ingredient_id": "HBIN005939","Ingredient_name": "2-methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-o-\u03b2-d-xylosyl-(1\u21922)-\u03b2-d-(6'-o-acetyl)glucoside","Alias": "NA","Ingredient_formula": "C28H30O15","Ingredient_Smile": "COC1=C2C(=CC(=C1C(=O)OC)OC3C(C(C(C(O3)COC4C(C(C(CO4)O)O)O)O)O)O)C(=O)C5=CC=CC=C5C2=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14771","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-o-methylellagicacid3'-(3''-o-acetyl)-α-rhamnoside
{"Ingredient_id": "HBIN010779","Ingredient_name": "4-o-methylellagicacid3'-(3''-o-acetyl)-\u03b1-rhamnoside","Alias": "NA","Ingredient_formula": "C28H30O15","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)OC4C(C(C(O4)CO)OC(=O)C)O)C5=CC=C(C=C5)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14333","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6,8-dihexosyl-4',5-dihydroxy-7-methoxyflavone
{"Ingredient_id": "HBIN012117","Ingredient_name": "6,8-dihexosyl-4',5-dihydroxy-7-methoxyflavone","Alias": "NA","Ingredient_formula": "C28H30O15","Ingredient_Smile": "NA","Ingredient_weight": "606.536","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7606","PubChem_id": "NA","DrugBank_id": "NA"}
