Exact Mass: 668.1804
Exact Mass Matches: 668.1804
Found 119 metabolites which its exact mass value is equals to given mass value 668.1804
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
C.I. Acid Green 3
C.I. Acid Green 3 is formerly used for colouring foods. Delisted by FDA in 1970. Formerly used for colouring foods. Delisted by FDA in 1970 [DFC]. D004396 - Coloring Agents > D008086 - Lissamine Green Dyes
Cyclo(-D-Tyr-Arg-Gly-Asp-Cys(carboxymethyl)-OH) sulfoxide
Acetylpuerarin
Becatecarin
Etoposide phosphate
Tenuifoliside B
Tenuifoliside B is a natural product found in Polygala tenuifolia, Polygala japonica, and Polygala sibirica with data available. Tenuifoliside B, a component isolated from Polygalae Radix, inhibits potassium cyanide (KCN)-induced hypoxia and scopolamine-induced memory impairment. Tenuifoliside B shows potential cognitive improvement and cerebral protective effects. Tenuifoliside B has potential to become an anti-AD lead compound[1][2]. Tenuifoliside B, a component isolated from Polygalae Radix, inhibits potassium cyanide (KCN)-induced hypoxia and scopolamine-induced memory impairment. Tenuifoliside B shows potential cognitive improvement and cerebral protective effects. Tenuifoliside B has potential to become an anti-AD lead compound[1][2].
Tenuifoliside
Tenuifoliside B is a natural product found in Polygala tenuifolia, Polygala japonica, and Polygala sibirica with data available. Tenuifoliside B, a component isolated from Polygalae Radix, inhibits potassium cyanide (KCN)-induced hypoxia and scopolamine-induced memory impairment. Tenuifoliside B shows potential cognitive improvement and cerebral protective effects. Tenuifoliside B has potential to become an anti-AD lead compound[1][2]. Tenuifoliside B, a component isolated from Polygalae Radix, inhibits potassium cyanide (KCN)-induced hypoxia and scopolamine-induced memory impairment. Tenuifoliside B shows potential cognitive improvement and cerebral protective effects. Tenuifoliside B has potential to become an anti-AD lead compound[1][2].
Okanin 4-methyl ether 4-O-(2-O-caffeoyl-6-O-acetylglucoside)
Nevadensin 5-gentiobioside
Dillenetin 5-glucoside-7-glucuronide
Euphorbianin
quercetin 3-O-[2-O-acetyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]
2,3-di-O-acetylhenryoside|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 2-[(2,3-di-O-acetyl-beta-D-glucopyranosyl)oxy]-6-hydroxybenzoate
2,6-di-O-acetylhenryoside|[2-(beta-D-glucopyranosyloxy)phenyl]methyl 2-[(2,6-di-O-acetyl-beta-D-glucopyranosyl)oxy]-6-hydroxybenzoate
2,3,4,5,6-Pentaacetoxy-4-(3,5-diacetoxyphenoxy)diphenyl ether
isoscutellarein 7-O-(6-O-acetyl)-beta-allopyranosyl(1->2)-beta-glucopyranoside
2,7-dihydroxy-4,5,5,6-tetramethoxyisoflavone 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
8,3-dihydroxy-3,7,4-trimethoxy-6-O-[alpha-L-rhamnopyranosyl-(1->2)]-beta-D-glucopyranoside flavone|8,3-dihydroxy-3,7,4-trimethoxy-6-O-[alpha-L-rhamnopyranosyl-(1->2)]-beta-D-glucopyranoside flavonol
4-Me ether,4-O-(6-O-acetyl-2-O-caffeoyl-beta-D-glucopyranoside)-2鈥樎嚶?脫3楼?脫3鈥樎仿?脫4楼?脫4鈥樎?Pentahydroxychalcone
triphlorethol-B heptaacetate|Triphlorethol-B-heptacetate
8-Hydroxyluteolin 7-[6-acetylallosyl-(1->2)-glucoside]
4-acetyloxy quercetin 3-O-beta-glucopyranosyl (1->6)-beta-glucopyranoside
1-acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene|Triphlorethol-C-heptaacetat|Triphloretholheptaacetat
8-O-beta-D-glucopyranosyl-1,1,8-trihydroxy-3,3-dimethyl-2,7-bianthraquinone
5,6-dimethoxy-3,4-dioxymethlyene-7-O-(6-beta-D-glucopyranosyl-beta-D-glucopyranosyl)flavanone
quercetagetin-3,6,4-trimethoxy-7-O-neohesperidoside
6,8-hydroxy-2-(4,5-dihydroxy)-7-[6-O-acetyl-beta-D-galactopyranosyl(1->2)-beta-D-glucopyranosyloxy]-4H-1-benzopyran|stachyfloroside E
3,5-Dihydroxy-3,4,7-trimethoxyflavone 3-O-[beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranoside]
9-O-E-p-Coumaroyl-9-O-Z-p-coumaroyl-(7S,8S)-guaiacylglycerol 8-O-4-coniferyl ether
9-O-Z-p-coumaroyl-9-O-E-p-coumaroyl-(7S,8S)-guaiacylglycerol 8-O-4-coniferyl ether
9-O-E-p-Coumaroyl-9-O-Z-p-coumaroyl-(7R,8S)-guaiacylglycerol 8-O-4-coniferyl ether
9-O-Z-p-coumaroyl-9-O-E-p-coumaroyl-(7R,8S)-guaiacylglycerol 8-O-4-coniferyl ether
Ethyl PTS
D004396 - Coloring Agents > D008086 - Lissamine Green Dyes
Etoposide phosphate
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C1931 - Antineoplastic Plant Product > C1331 - Epipodophyllotoxin Compound C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor D000970 - Antineoplastic Agents C1907 - Drug, Natural Product
Benzenesulfonic acid, 3,3-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[2,4,6-trimethyl-, diammonium salt
Iron, [5,10,15,20-tetraphenylporphinato(2-)]-
Becatecarin
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
Etoposide phosphate
[3,4,5-Triacetyloxy-6-[7-acetyloxy-3-(4-acetyloxyphenyl)-4-oxochromen-8-yl]oxan-2-yl]methyl acetate
Enterobactin(1-)
A phenolate anion that is the conjugate base of enterobactin, obtained by deprotonation of one of the phenolic hydroxy groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
3-(4-bromophenyl)-N-[5-[[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)anilino]-oxomethyl]-2-methylphenyl]-1H-pyrazole-5-carboxamide
sodium;(2S)-2-[[(2S)-2-[(4-benzyl-1-methylsulfonylpiperidin-4-yl)oxycarbonylamino]-4-methylpentanoyl]amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonate
myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnopyranoside]
[(2R,3R,4S,5R,6R)-6-[(2R,3R,4R,5S,6R)-3-Acetamido-2-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl hydrogen sulfate
[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4-dihydroxyoxan-2-yl]methyl hydrogen sulfate
[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-Acetamido-6-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl hydrogen sulfate
[(2R,3S,4R,5R,6R)-5-Acetamido-6-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-4-hydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl hydrogen sulfate
beta-D-Galp-(1->3)-beta-D-GlcpNAc6S-(1->3)-D-GalNAc-OH
[(2R,3S,4R,5R,6R)-5-Acetamido-6-[(2R,3S,4R,5S)-5-acetamido-2,3,6-trihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexoxy]-3,4-dihydroxyoxan-2-yl]methyl hydrogen sulfate
3,7-bis(4-hydroxy-3,5-dimethoxyphenyl)-4-[(2S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one
[(E)-3-[4-[(1S,2S)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropan-2-yl]oxy-3-methoxyphenyl]prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
6-{[(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}-8-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one
{6-[(2-{[2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)oxy]-3,4,5-trihydroxyoxan-2-yl}methyl acetate
6,11-dihydroxy-2,2-dimethyl-7-{[(1s,2r)-5,9,10-trihydroxy-2-(2-hydroxypropan-2-yl)-6-oxo-1h,2h-furo[2,3-c]xanthen-1-yl]oxy}-1,5-dioxatetraphen-10-one
7-{[6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-(2-hydroxy-4,5-dimethoxyphenyl)-5,6-dimethoxychromen-4-one
7-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-6-methoxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one
{3,4,5-trihydroxy-6-[(4-hydroxy-3-{[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}-2,5-bis(hydroxymethyl)oxolan-2-yl)oxy]oxan-2-yl}methyl 4-hydroxybenzoate
3,5-bis[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate
methyl (2r)-8-{3-[3,6-dihydroxy-2-(methoxycarbonyl)-4-methylbenzoyl]-2,4-dihydroxyphenyl}-5-hydroxy-2-[(1s,2r)-1-hydroxy-4-methoxy-2-methyl-4-oxobutyl]-4-oxo-3h-1-benzopyran-2-carboxylate
bijaponicaxanthone
{"Ingredient_id": "HBIN018504","Ingredient_name": "bijaponicaxanthone","Alias": "8,11-dihydroxy-3,3-dimethyl-10-[[5,9,10-trihydroxy-2-(2-hydroxypropan-2-yl)-6-oxo-1,2-dihydrofuro[2,3-c]xanthen-1-yl]oxy]pyrano[2,3-c]xanthen-7-one; AC1NST0Z","Ingredient_formula": "C36H28O13","Ingredient_Smile": "CC1(C=CC2=C(O1)C=C(C3=C2OC4=C(C3=O)C=CC(=C4O)OC5C(OC6=C5C7=C(C(=C6)O)C(=O)C8=C(O7)C(=C(C=C8)O)O)C(C)(C)O)O)C","Ingredient_weight": "668.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14472","TCMID_id": "2371","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "76285866","DrugBank_id": "NA"}