Exact Mass: 724.1792
Exact Mass Matches: 724.1792
Found 168 metabolites which its exact mass value is equals to given mass value 724.1792,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside
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.
3,3',4'-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]
3,3,4-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] is found in fruits. 3,3,4-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] is a constituent of redcurrant juice. Constituent of redcurrant juice. 3,3,4-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] is found in fruits.
Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside)
Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside) is found in citrus. Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside) is a constituent of Citrus sp. Constituent of Citrus species Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside) is found in citrus.
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.
2-Feruloyl-1-sinapoylgentiobiose
2-Feruloyl-1-sinapoylgentiobiose is found in brassicas. 2-Feruloyl-1-sinapoylgentiobiose is a constituent of broccoli florets (Brassica oleracea var. italica) Constituent of broccoli florets (Brassica oleracea variety italica). 2-Feruloyl-1-sinapoylgentiobiose is found in broccoli and brassicas.
Ligustroflavone
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.
Nuezhenoside
Ligustroflavone is a natural product found in Ligustrum vulgare with data available. Ligustroflavone, extracted from Ligustrum lucidum, is a potential candidate as calcium-sensing receptor (CaSR) antagonist. Ligustroflavone exhibits protective effects against diabetic osteoporosis in mice[1]. Ligustroflavone, extracted from Ligustrum lucidum, is a potential candidate as calcium-sensing receptor (CaSR) antagonist. Ligustroflavone exhibits protective effects against diabetic osteoporosis in mice[1].
2)-beta-D-glucopyranoside
Kaempferol 3-(3,4-di-p-coumarylrhamnoside)
Isorhamnetin 3-(4,6-diacetylglucosyl) (1->3)-galactoside
5,7,8,3-Tetrahydroxy-4-methoxyflavone 7- (6"-acetylallosyl) (1->2) (6"-acetylglucoside)
Kaempferol 3-(2-p-coumaryl-rhamnoside)-7-rhamnoside
Kaempferol 3-(3-p-coumaroylrhamnoside)-7-rhamnoside
Apigenin 7-(3,6-Di-E-p-coumaroylgalactoside)
Platanoside
Kaempferol 3- (3'-p-coumaroylrhamnoside) -7-rhamnoside
apigenin-4-(3,6-di-O-(p-(E)-coumaroyl)-beta-D-glucopyranoside)
Kaempferol-3-O-rhamnosyl-7-rhamnosyl-(1鈥樏傗垎3)-rhamnoside
epiafzelechin-(4beta-8)epicatechin 3-O-beta-D-allopyranoside
3-O-alpha-L-Rhamnopyranosylcatechin-(4alpha->8)-catechin
3,6-diacetyl-4-{[3-(1-beta-D-glucopyranosyloxy)]benzoyl}sweroside|verbenoside A
5,7,4-Trihydroxyisoflavone 7-O-alpha-L-rhamnopyranoside-4-O-[(alpha-L-rhamnopyranosyl)-(1->2)-beta-D-glucopyranoside
kaempferol 3-O-alpha-L-rhamnopyranosyl-(1-6)-beta-D-galactopyranosyl-7-O-alpha-rhamnopyranoside|robinin
Catechin-(4alpha->8)-catechin-3-O-rhamnopyranoside
kaempferol 7-O-(2,3-di-E-p-coumaroyl-alpha-L-rhamnoside)
afzelechin-(4alpha->8)-catechin-3-O-beta-glucopyranoside
Kaempferol-7-(O-L-rhamnofuranosyl-(1->5)-L-rhamnofuranosid)-3-L-rhamnofuranosid|Kaempferol-7-[O-L-rhamnofuranosyl-(1->5)-L-rhamnofuranosid]-3-L-rhamnofuranosid
3-Feruloyl-1-Sinapoyl sucrose
acacetin 7-O-beta-D-xylopyranosyl-(1->2)-[alpha-L-rhamnopyranosyl-(1->6)]-beta-D-glucopyranoside|acaciin
3-Sinapoyl-6-feruloylsucrose|6-O-feruloyl-3-O-sinapoylsucrose
chrysin 6-C-(2-O-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl-7-O-beta-D-glucopyranoside
kaempferol 14-O-(alpha-L-rhamnopyranosyl-(1?3)-O-alpha-L-rhamnopyranosyl-(1?6)-O-beta-D-galactopyranoside)
kaempferol 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-galactopyranosyl-7-O-alpha-rhamnopyranoside
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
Arillanin A
Arillanin A is a natural product found in Polygala wattersii with data available.
Kaempferol-3-Rhamnoside-4-Rhamnoside-7-Rhamnoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
[(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
5-[[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid
C33H40O18_6-O-beta-D-Glucopyranosyl-1-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoyl]-2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-beta-D-glucopyranose
5-[[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid
Kaempferol 3-rhamnosyl-(1->4)-rhamnoside-7-rhamnoside
2-Feruloyl-1-sinapoylgentiobiose
3,3',4'-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]
Natsudaidain 3-(4-O-3-hydroxy-3-methylglutaroylglucoside)
[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE](1,5-CYCLOOCTADIENE)RHODIUM(I) TETRA-FLUOROBORATE
3,4-Di-O-p-coumaroylafzelin
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.
6-[5-[8-[1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(3-hydroxyphenyl)propyl]-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
1-O-[(E)-3,5-Dimethoxy-4-hydroxycinnamoyl]-2-O-[(E)-3-methoxy-4-hydroxycinnamoyl]-6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranose
3,3,4-Trihydroxyflavone 3-O-[a-L-rhamnopyranosyl-(1->2)[a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside]
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].
3-(4-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}phenyl)-5-hydroxy-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
(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
3-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}phenyl)-5-hydroxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
[(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)-8-[(2r,3s,4s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
8-[5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
[(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
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2s,3s,4r,5r)-4-hydroxy-3-{[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(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
3'-sinapoyl-6-feruloylsucrose
{"Ingredient_id": "HBIN009722","Ingredient_name": "3'-sinapoyl-6-feruloylsucrose","Alias": "NA","Ingredient_formula": "C33H40O18","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)COC(=O)C=CC4=CC(=C(C=C4)O)OC)O)O)O)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19903","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
afzelin; 7-o-[alpha-l-rhamnopyranosyl-(1→3)-alpha-l-rhamnopyranoside]
{"Ingredient_id": "HBIN014801","Ingredient_name": "afzelin; 7-o-[alpha-l-rhamnopyranosyl-(1\u21923)-alpha-l-rhamnopyranoside]","Alias": "NA","Ingredient_formula": "C33H40O18","Ingredient_Smile": "NA","Ingredient_weight": "724.66","OB_score": "NA","CAS_id": "117628-05-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7123","PubChem_id": "NA","DrugBank_id": "NA"}
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"}
arillanin a
{"Ingredient_id": "HBIN016741","Ingredient_name": "arillanin a","Alias": "NA","Ingredient_formula": "C33H40O18","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)OC(=O)C=CC4=CC(=C(C=C4)O)OC)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1681","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
