Exact Mass: 728.1952
Exact Mass Matches: 728.1952
Found 47 metabolites which its exact mass value is equals to given mass value 728.1952
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
ParishinB
Parishin B is a glycoside. Parishin B is a natural product found in Artemisia absinthium with data available. Parishin B, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin B, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].
Parishin C
Parishin C
ParishinC
Parishin C is a natural product found in Artemisia absinthium and Gastrodia elata with data available. Parishin C, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin C, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].
Parishin
Parishin C is a natural product found in Artemisia absinthium and Gastrodia elata with data available. Parishin C, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1]. Parishin C, a parishin derivative isolated from Gastrodia elata, may have antioxidant property[1].
Viscumneoside V
A viscumneoside that is viscumneoside III in which the primary hydroxy group of the beta-D-apiofuranosyl moiety has itself been converted to the corresponding beta-D-apiofuranoside derivative. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.
Primflaside
3-O-D-Xyloside,7-O-(D-xylosyl-beta-D-glucoside)-3,3,4,5,7-Pentahydroxyflavone
7-O-(Arabinosylxylosylglucoside)-2,4,5,5,7-Pentahydroxyflavone
cyperusphenol B|rel-(1R,5bS,6S,7S,11bR,15bR)-1,7-bis(3,4-dihydroxyphenyl)-6-(3,5-dihydroxyphenyl)-1,5b,6,7,11b,15b-hexahydronaphtho[2?,1?:8,9]benzocyclohepta[5,6,7-cd]benzofuran-4,9,10,12,14-pentanol
quercetin 7-O-beta-D-apiofuranosyl-(1->2)-beta-D-xylopyranoside-3-O-beta-D-glucopyranoside
5-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-sulfanyloxan-2-yl]oxy-2,3,8,12b-tetrahydroxy-3-methyl-4a-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
1,2,3,4,5-pentamethylcyclopenta-1,3-diene,2-phenylbuta-1,3-diene-1,1,4,4-tetracarbonitrile,ruthenium(6+),triphenylphosphanium
[(3S)-3-amino-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-oxobutyl]-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium
(2E)-2-[(E)-3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonic acid
2-hydroxy-4-oxo-2-[2-oxo-2-[[4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]ethyl]-4-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]butanoic acid
MMP-7-IN-2
MMP-7-IN-2 (compound 16) is a selective inhibitor of MMP7 with an IC50 value of 16 nM[1].
(2r,3r,4r,5s,6s)-2-(2-{2,4-dihydroxy-6-[(4-hydroxyphenyl)methoxy]phenyl}-2-oxoethoxy)-5-hydroxy-4-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate
5,7-dihydroxy-8-[5-(5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one
7-{[(2s,3r,4s,5r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one
1',5,8'-trihydroxy-2,3'-dimethoxy-6',7-dimethyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-[1,2'-bianthracene]-9,9',10,10'-tetrone
(2r,3r,4r,5s,6s)-2-(2-{2,4-dihydroxy-6-[(4-hydroxyphenyl)methoxy]phenyl}-2-oxoethoxy)-5-hydroxy-4-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate
5-hydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
1,2-bis(4-glucosyloxybenzoyl) citrate
{"Ingredient_id": "HBIN000764","Ingredient_name": "1,2-bis(4-glucosyloxybenzoyl) citrate","Alias": "NA","Ingredient_formula": "C32H40O19","Ingredient_Smile": "NA","Ingredient_weight": "728.657","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9590","PubChem_id": "NA","DrugBank_id": "NA"}
6'-p-hydroxybenzoylspinosin
{"Ingredient_id": "HBIN012756","Ingredient_name": "6'-p-hydroxybenzoylspinosin","Alias": "NA","Ingredient_formula": "C35H36O17","Ingredient_Smile": "COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)COC(=O)C6=CC=C(C=C6)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39367","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}