Exact Mass: 728.2469
Exact Mass Matches: 728.2469
Found 85 metabolites which its exact mass value is equals to given mass value 728.2469
,
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
Carzelesin
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.
methyl (2R*,3E,4R*)-4-[2-(4-{2-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]ethyl}phenoxy)-2-oxoethyl]-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate
5,5-Dimethoxy-7-oxolariciresinol 4-O-beta-D-apiofuranosyl-(1->2)-beta-D-glucopyranoside
(8R,7S,8R)-5,5-dimethoxylariciresinol 9-O-beta-D-(6-O-E-4-hydroxycinnamoyl)glucopyranoside
(8R,7S,8R)-5-methoxylariciresinol 9-O-beta-D-(6-O-Z-4-hydroxy-3-methoxycinnamoyl)glucopyranoside
1alpha,2alpha,6beta-Triacetoxy-8alpha-(beta-furancarbonyloxy)-9beta-benzoyloxy-13-isobutanoyloxy-4beta-hydroxy-beta-dihydroagarofuran
(1R,2S,4S,5S,6R,7R,9S,10S)-6,15-diacetoxy-1,2,9-tribenzoyloxy-4-hydroxy-8-oxo-dihydro-beta-agarofuran
4-[(1S)-(4-Dimethylamino)-1-(4-fluotophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
Adipic acid, azelaic acid, ethylene glycol, isophthalic acid, terephthalic acid polymer
Carzelesin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D000080890 - Duocarmycins C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents
Platinum(2+) [(3,7,12-trihydroxy-24-oxidocholan-24-ylidene)amino]acetate--ammonia--hydrogen chloride (1/1/2/1)
[(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
1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
(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].
RGD peptide (GRGDNP) (TFA)
RGD peptide (GRGDNP) TFA is an inhibitor of integrin-ligand interactions. RGD peptide (GRGDNP) TFA competitively inhibits α5β1 binding with extracellular matrice (ECM). RGD peptide (GRGDNP) TFA promotes apoptosis through activation of conformation changes that enhance pro-caspase-3 activation and autoprocessing. RGD peptide (GRGDNP) TFA plays an important role in cell adhesion, migration, growth, and differentiation[1][2][3].
4,5,12-tris(acetyloxy)-7-(benzoyloxy)-2-hydroxy-2,10,10-trimethyl-6-{[(2-methylpropanoyl)oxy]methyl}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-8-yl furan-3-carboxylate
[(1r,2r,3s,4r,5r,6s,8s,10r,11r,12r,15s)-3,4,6,8,11-pentakis(acetyloxy)-2-hydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-5-yl]methyl benzoate
(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
methyl (1s,4as,6s,7r,7as)-6-{[(2e)-3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
methyl 6-{[3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoyl]oxy}-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
(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-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-{4-[4-(4-hydroxy-3,5-dimethoxybenzoyl)-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenoxy}-2-(hydroxymethyl)oxane-3,4-diol
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"}
1α,2α,6β-triacetoxy-8α-(β-furancarbonyloxy)-2429β-benzoyloxy-13-isobutanoyloxy-4β-hy-droxy-β-dihydroagarofuran
{"Ingredient_id": "HBIN002270","Ingredient_name": "1\u03b1,2\u03b1,6\u03b2-triacetoxy-8\u03b1-(\u03b2-furancarbonyloxy)-2429\u03b2-benzoyloxy-13-isobutanoyloxy-4\u03b2-hy-droxy-\u03b2-dihydroagarofuran","Alias": "NA","Ingredient_formula": "C37H44O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21504","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}