Exact Mass: 918.3004884000001
Exact Mass Matches: 918.3004884000001
Found 67 metabolites which its exact mass value is equals to given mass value 918.3004884000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hyperin 2'-[glucosyl-(1->3)-rhamnoside] 6'-rhamnoside
Hyperin 2-[glucosyl-(1->3)-rhamnoside] 6-rhamnoside is found in tea. Hyperin 2-[glucosyl-(1->3)-rhamnoside] 6-rhamnoside is a constituent of the leaves of Maytenus aquifolium. Constituent of the leaves of Maytenus aquifolium. Hyperin 2-[glucosyl-(1->3)-rhamnoside] 6-rhamnoside is found in tea.
Quercetin 3-(glucosyl-(1->4)-rhamnoside) 7-rutinoside
Quercetin 3-(glucosyl-(1->4)-rhamnoside) 7-rutinoside is a constituent of Myrsine africana (cape myrtle)
Kaempferol 3-sophorotrioside 7-rhamnoside
Kaempferol 3-sophorotrioside 7-rhamnoside is found in alcoholic beverages. Kaempferol 3-sophorotrioside 7-rhamnoside is isolated from Solanum tuberosum (potato). Isolated from Solanum tuberosum (potato). Kaempferol 3-sophorotrioside 7-rhamnoside is found in alcoholic beverages and potato.
Kaempferol 3-triglucoside 7-rhamnoside
Kaempferol 3-triglucoside 7-rhamnoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-triglucoside 7-rhamnoside can be found in potato, which makes kaempferol 3-triglucoside 7-rhamnoside a potential biomarker for the consumption of this food product.
Luteolin 7-neohesperidoside-4-sophoroside
6)-[glucosyl-(1-
Quercetin 3- (2G-rhamnosylrutinoside) -7-glucoside
Quercetin 3-glucosyl-(1-
Nickel-sirohydrochlorin a,c-diamide; Ni-sirohydrochlorin a,c-diamide
3-O-Rhtinoside,4-O-diglucoside-3,4,5,7-Tetrahydroxyflavone
Quercetin 3-rhamnosyl-(1->6)-[glucosyl-(1->2)-glucoside]-7-rhamnoside
7-{[6-deoxy-3-O-(beta-D-glucopyranosyl)-alpha-L-mannopyranosyl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-beta-D-glucopyranosyl-beta-D-galactopyranoside|kaempferol 3-O-beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl-7-O-beta-D-glucopyranosyl-(1->3)-alpha-L-rhamnopyranoside
4,4-di-O-beta-glucopyranosyl-vicenin II|6,8-di-C-beta-cellobiosylapigenin
3-O-(2G-rhamnosylrutinosyl)-7-O-beta-glucosylquercetin|quercetin-3-O-(2,6-alpha-L-dirhamnopyranosyl-beta-D-glucopyranoside)-7-O-beta-D-glucopyranoside
kaempferol 3-O-(2,3,4-tri-O-beta-D-glucopyranosyl)-alpha-L-rhamnopyranoside|ternatumoside V
Raphanusin B; Pelargonidin-3-2)-6-(feruloyl)-beta-D-glucosido>-5-glucosid|Raphanusin B; Pelargonidin-3-[glucosyl-(1->2)-6-(feruloyl)-beta-D-glucosido]-5-glucosid
kaempferol 3-O-beta-D-glucopyranosyl-(1?2)-alpha-L-rhamnopyranoside-7-O-beta-D-glucopyranosyl-(1?2)-beta-D-glucopyranoside|ternatumoside IX
4-O-[6-O-(5-O-sinapoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-(+)-(7S,7S,8R,8R)-4-hydroxy-3,3,5,5-tetramethoxy-7,9:7,9-diepoxylignane|obtusifoside C
quercetin 3-methyl ether-7-O-beta-D-glucopyranosyl-[(1->6)-beta-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl]-(1->2)-beta-D-xylopyranoside
3-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
3-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
3-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one [IIN-based: Match]
Quercetin 3-glucosyl-(1->4)-rhamnoside-7-rutinoside
Kaempferol 3-sophorotrioside 7-rhamnoside
dibutyl[[3-[[dibutyl[[2-[(octyloxy)carbonyl]ethyl]thio]stannyl]thio]propionyl]oxy](octyloxy)stannane
(8beta)-1-O-benzoyl-1-O-2-O-dideacetyl-8-deoxo-2-O-[(1,6-dihydro-1-methyl-6-oxo-3-pyridinyl)carbonyl]-8-hydroxyevonine
alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc
3,4,5,7-Tetrahydroxy-3-[[2-O-(3-O-beta-D-glucopyranosyl-alpha-L-rhamnopyranosyl)-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl]oxy]flavone
Quercetin 3-(glucosyl-(1->4)-rhamnoside) 7-rutinoside
emarginatine F
A sesquiterpene alkaloid that is a macrolide incorporating a substituted dihydroagarofuran and a pyrindine ring. Isolated from Maytenus emarginata, it exhibits strong cytotoxicity against human epidermoid carcinoma of the nasopharynx (KB), ileocecal adenocarcinoma (HCT-8), melanoma (RPMI-7951) and medulloblastoma (TE-671) tumor cells, and against murine leukemia (P-388).
3-[(4,5-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
6,8-bis[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
4-({4,5-dihydroxy-6-methyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
7-[(3,5-dihydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
3-{[(2r,3s,4r,5s,6s)-3-{[(2r,3s,4s,5r,6r)-3,5-dihydroxy-6-methyl-4-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
6,8-di- c -sophorosylapigenin
{"Ingredient_id": "HBIN012115","Ingredient_name": "6,8-di- c -sophorosylapigenin","Alias": "NA","Ingredient_formula": "C39H50O25","Ingredient_Smile": "NA","Ingredient_weight": "918.809","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7608","PubChem_id": "NA","DrugBank_id": "NA"}