Exact Mass: 724.1791972
Exact Mass Matches: 724.1791972
Found 168 metabolites which its exact mass value is equals to given mass value 724.1791972
,
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
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
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"}