Exact Mass: 724.1444
Exact Mass Matches: 724.1444
Found 73 metabolites which its exact mass value is equals to given mass value 724.1444
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2',3'-Di-O-p-coumaroylafzelin
2,3-Di-O-p-coumaroylafzelin is found in herbs and spices. 2,3-Di-O-p-coumaroylafzelin is a constituent of the flowers of Foeniculum vulgare (fennel). Constituent of the flowers of Foeniculum vulgare (fennel). 2,3-Di-O-p-coumaroylafzelin is found in herbs and spices.
Kaempferol 3-(2',4'-di-(Z)-p-coumaroylrhamnoside)
Kaempferol 3-(2,4-di-(Z)-p-coumaroylrhamnoside) is found in fruits. Kaempferol 3-(2,4-di-(Z)-p-coumaroylrhamnoside) is a constituent of Laurus nobilis (bay laurel). Constituent of Laurus nobilis (bay laurel). Kaempferol 3-(2,4-di-(Z)-p-coumaroylrhamnoside) is found in sweet bay, herbs and spices, and fruits.
Kaempferol 3-O-alpha-L-(2,3-di-trans-p-coumaroyl-rhamnopyranoside)
Kaempferol 3-o-alpha-l-(2,3-di-trans-p-coumaroyl-rhamnopyranoside) is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Kaempferol 3-o-alpha-l-(2,3-di-trans-p-coumaroyl-rhamnopyranoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-alpha-l-(2,3-di-trans-p-coumaroyl-rhamnopyranoside) can be found in coriander, which makes kaempferol 3-o-alpha-l-(2,3-di-trans-p-coumaroyl-rhamnopyranoside) a potential biomarker for the consumption of this food product.
Kaempferol 3-(3,4-di-p-coumarylrhamnoside)
Isorhamnetin 3-(4,6-diacetylglucosyl) (1->3)-galactoside
2)(6-acetylglucoside)
Apigenin 7-(3,6-Di-E-p-coumaroylgalactoside)
Platanoside
apigenin-4-(3,6-di-O-(p-(E)-coumaroyl)-beta-D-glucopyranoside)
kaempferol 7-O-(2,3-di-E-p-coumaroyl-alpha-L-rhamnoside)
apigenin-4-O-(2,6-di-O-p-coumaroyl)-beta-D-glucopyranoside
8-Hydroxyluteolin 4-methyl ether 7-(6-acetylallosyl)(1->2)(6-acetylglucoside)
Malvidin 3-O-(6-O-(4-O-malonyl-alpha-rhamnopyranosyl)-beta-glucopyranoside
Delphinidin 3,5-diglucoside-6-O-4, 6-O-1-cyclic-malyl diester
[(2S,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-5-hydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE
kaempferol 7-O-(2,3-di-E-p-coumaroyl-alpha-L-rhamnopyranoside)
A glycosyloxyflavone that consists of kaempferol attached to a 2,3-di-E-p-coumaroyl-alpha-L-rhamnopyranosyl moiety at position 7. Isolated from the flowers and fruits of Tetrapanax papyriferus, it exhibits antineoplastic activity.
Cyclic-di-GMP (diammonium)
Cyclic-di-GMP diammonium is a STING agonist and a bacterial second messenger that coordinates different aspects of bacterial growth and behavior, including motility, virulence, biofilm formation, and cell cycle progression. Cyclic-di-GMP diammonium has anti-cancer cell proliferation activity and also induces elevated CD4 receptor expression and cell cycle arrest. Cyclic-di-GMP diammonium can be used in cancer research[1][2][3][4].
(2s,3s,4s,5s,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-5-hydroxy-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(2s,3r,4r,5r,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4-hydroxy-5-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
[(2r,3r,4s,5r,6s)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,5-dihydroxy-4-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
[(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(2s,3r,4r,5r,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4-hydroxy-5-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate
(1r,4r,5s,6r,7s,11r,13s,14r,15s)-14,15-dihydroxy-13-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-5,6-bis(4-hydroxyphenyl)-2,9,12-trioxatricyclo[9.4.0.0⁴,⁷]pentadecane-3,8-dione
(4,5-dihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}oxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate
apigenin-4'-o-(2',6''-di-o-p-coumaroyl)-β-d-glucoside
{"Ingredient_id": "HBIN016409","Ingredient_name": "apigenin-4'-o-(2',6''-di-o-p-coumaroyl)-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C39H32O14","Ingredient_Smile": "C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=CC=C(C=C3)C4=CC(=O)C5=C(C=C(C=C5O4)O)O)OC(=O)C=CC6=CC=C(C=C6)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1488","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
apigenin-7-o-(3,6-di-(e)-p-coumaroyl)-β-d-galactopyranoside
{"Ingredient_id": "HBIN016443","Ingredient_name": "apigenin-7-o-(3,6-di-(e)-p-coumaroyl)-\u03b2-d-galactopyranoside","Alias": "NA","Ingredient_formula": "C39H32O14","Ingredient_Smile": "C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)O)OC(=O)C=CC6=CC=C(C=C6)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1487","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}