Exact Mass: 508.1886
Exact Mass Matches: 508.1886
Found 500 metabolites which its exact mass value is equals to given mass value 508.1886
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(7'R,8'R)-4,7'-Epoxy-3'-methoxy-4',5,9,9'-lignanetetrol 9'-glucoside
(7R,8R)-4,7-Epoxy-3-methoxy-4,5,9,9-lignanetetrol 9-glucoside is found in alcoholic beverages. (7R,8R)-4,7-Epoxy-3-methoxy-4,5,9,9-lignanetetrol 9-glucoside is isolated from Riesling wine. Isolated from Riesling wine. (7R,8R)-4,7-Epoxy-3-methoxy-4,5,9,9-lignanetetrol 9-glucoside is found in alcoholic beverages.
6-O-Oleuropeoylsucrose
6-O-Oleuropeoylsucrose is a constituent of the root bark of the olive (Olea europaea). Constituent of the root bark of the olive (Olea europaea)
4,7-Didehydroneophysalin B
4,7-Didehydroneophysalin B is found in fruits. 4,7-Didehydroneophysalin B is a constituent of Physalis alkekengi (winter cherry). Constituent of Physalis alkekengi (winter cherry). 4,7-Didehydroneophysalin B is found in fruits.
Belnacasan
Cyclodeca[b]furan-6-carboxylicacid,5-(acetyloxy)-4-[3-(acetyloxy)-2-hydroxy-2-methyl-1-oxobutoxy]-2,3,3a,4,5,8,9,11a-octahydro-10-methyl-3-methylene-2-oxo-,methyl ester (9CI)
Mortonin C
Mortonin D
4,7-Didehydroneophysalin B
[7-(hydroxymethyl)-4-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
(7R,8S)-9,3,9-trihydroxyl-3-methoxyl-7,8-dihydrobenzofuran-1-propylneolignan-4-O-beta-D-glucopyranoside
(7S,8S)-3-methoxy-3,7-epoxy-8,4-oxyneoligna-4,9-diol 9-O-beta-D-glucopyranoside|junipercomnoside C
4-hydroxymethyl-2,6-dimethoxyphenyl 1-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside|potalioside A|potalioside B
5,7-Dihydroxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan
(alphaS)-alpha-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-beta-D-ribofuranosyl-4,9-dihydro-3H-imidazo[1,2-alpha]purine-7-butanoic acid methyl ester|(alphaS)-alpha-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-beta-D-ribofuranosyl-4,9-dihydro-3H-imidazo[1,2-a]purine-7-butanoic acid methyl ester|(S)-4--4,6-dimethyl-9-oxo-3-(beta-D-ribofuranosyl)-4,9-dihydro-3H-imidazo<1,2-a>purin-7-yl>butanoic acid methyl ester|wybutosine|yW
Bruceine J
bruceine J is a natural product found in Brucea javanica with data available.
(7R,8R)-3-methoxy-3,7-epoxy-8,4-oxyneoligna-4,9-diol 9-O-beta-D-glucopyranoside|junipercomnoside D
8-hydroxy-(+)-isolariciresinol-9-O-beta-D-xylopyranoside
12-Ketone, 2-butanoyl, 9-Ac-6-Chloro-2, 8, 9, 12-tetrahydroxy-3, 5(16), 13-briaratrien-18, 7-olide
5,4-dihydroxy-3-(alpha-L-rhamnosyl-(1->3)-beta-D-xylopyranosyloxy)bibenzyl|5,4-Dihydroxy-3-??-L-rhamnosyl-(1鈥樏傗垎3)-??-D-xylopyranosyloxybibenzyl
Asp Phe Val Glu
Val Glu Phe Asp
(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)nonan-1-imine
(5S)-1,7-bis(3,4-dihydroxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptan-3-one
Cys Cys Gln Arg
Cys Cys Arg Gln
Cys His Ser Tyr
Cys His Tyr Ser
Cys Lys Met Gln
Cys Lys Gln Met
Cys Met Lys Gln
Cys Met Gln Lys
Cys Met Gln Gln
Cys Asn Ser Trp
Cys Asn Trp Ser
Cys Gln Cys Arg
Cys Gln Lys Met
Cys Gln Met Lys
Cys Gln Met Gln
Cys Gln Gln Met
Cys Gln Arg Cys
Cys Arg Cys Gln
Cys Arg Gln Cys
Cys Ser His Tyr
Cys Ser Asn Trp
Cys Ser Trp Asn
Cys Ser Tyr His
Cys Trp Asn Ser
Cys Trp Ser Asn
Cys Tyr His Ser
Cys Tyr Ser His
Asp Asp Phe Ile
Asp Asp Phe Leu
Asp Asp Ile Phe
Asp Asp Leu Phe
Asp Asp Pro Tyr
Asp Asp Tyr Pro
Asp Glu Phe Val
Asp Glu Val Phe
Asp Phe Asp Ile
Asp Phe Asp Leu
Asp Phe Glu Val
Asp Phe Ile Asp
Asp Phe Leu Asp
Asp Phe Met Pro
Asp Phe Asn Asn
Asp Phe Pro Met
Asp His His Thr
Asp His Thr His
Asp Ile Asp Phe
Asp Ile Phe Asp
Asp Ile Met Met
Asp Leu Asp Phe
Asp Leu Phe Asp
Asp Leu Met Met
Asp Met Phe Pro
Asp Met Ile Met
Asp Met Leu Met
Asp Met Met Ile
Asp Met Met Leu
Asp Met Pro Phe
Asp Asn Phe Asn
Asp Asn Asn Phe
Asp Pro Asp Tyr
Asp Pro Phe Met
Asp Pro Met Phe
Asp Pro Tyr Asp
Asp Thr His His
Asp Val Glu Phe
Asp Val Phe Glu
Asp Tyr Asp Pro
Asp Tyr Pro Asp
Glu Asp Phe Val
Glu Asp Val Phe
Glu Glu Met Thr
Glu Glu Thr Met
Glu Phe Asp Val
Glu Phe Val Asp
Glu His His Ser
Glu His Ser His
Glu Met Glu Thr
Glu Met Met Val
Glu Met Thr Glu
Glu Met Val Met
Glu Pro Thr Tyr
Glu Pro Tyr Thr
Glu Ser His His
Glu Thr Glu Met
Glu Thr Met Glu
Glu Thr Pro Tyr
Glu Thr Tyr Pro
Glu Val Asp Phe
Glu Val Phe Asp
Glu Val Met Met
Glu Tyr Pro Thr
Glu Tyr Thr Pro
Phe Asp Met Pro
Phe Asp Asn Asn
Phe Asp Pro Met
Phe Met Asp Pro
Phe Met Pro Asp
Phe Asn Asp Asn
Phe Asn Asn Asp
Phe Pro Asp Met
Phe Pro Met Asp
His Cys Ser Tyr
His Cys Tyr Ser
His Asp His Thr
His Asp Thr His
His Glu His Ser
His Glu Ser His
His His Asp Thr
His His Glu Ser
His His Ser Glu
His His Thr Asp
His Ser Cys Tyr
His Ser Glu His
His Ser His Glu
His Ser Tyr Cys
His Thr Asp His
His Thr His Asp
His Tyr Cys Ser
His Tyr Ser Cys
Ile Asp Met Met
Ile Met Asp Met
Ile Met Met Asp
Lys Cys Met Gln
Lys Cys Gln Met
Lys Met Cys Gln
Lys Met Gln Cys
Lys Gln Cys Met
Lys Gln Met Cys
Leu Asp Met Met
Leu Met Asp Met
Leu Met Met Asp
Met Cys Lys Gln
Met Cys Gln Lys
Met Cys Gln Gln
Met Asp Phe Pro
Met Asp Ile Met
Met Asp Leu Met
Met Asp Met Ile
Met Asp Met Leu
Met Asp Pro Phe
Met Glu Glu Thr
Met Glu Met Val
Met Glu Thr Glu
Met Glu Val Met
Met Phe Asp Pro
Met Phe Pro Asp
Met Ile Asp Met
Met Ile Met Asp
Met Lys Cys Gln
Met Lys Gln Cys
Met Leu Asp Met
Met Leu Met Asp
Met Met Asp Ile
Met Met Asp Leu
Met Met Glu Val
Met Met Ile Asp
Met Met Leu Asp
Met Met Met Pro
Met Met Asn Asn
Met Met Pro Met
Met Met Val Glu
Met Asn Met Asn
Met Asn Asn Met
Met Pro Asp Phe
Met Pro Phe Asp
Met Pro Met Met
Met Gln Cys Lys
Met Gln Cys Gln
Met Gln Lys Cys
Met Gln Gln Cys
Met Thr Glu Glu
Met Val Glu Met
Met Val Met Glu
Asn Cys Ser Trp
Asn Cys Trp Ser
Asn Asp Phe Asn
Asn Asp Asn Phe
Asn Phe Asp Asn
Asn Phe Asn Asp
Asn Met Met Asn
Asn Met Asn Met
Asn Asn Asp Phe
Asn Asn Phe Asp
Asn Asn Met Met
Asn Ser Cys Trp
Asn Ser Trp Cys
Asn Trp Cys Ser
Asn Trp Ser Cys
Pro Asp Asp Tyr
Pro Asp Phe Met
Pro Asp Met Phe
Pro Asp Tyr Asp
Pro Phe Asp Met
Pro Phe Met Asp
Pro Met Asp Phe
Pro Met Phe Asp
Pro Met Met Met
Pro Tyr Asp Asp
Gln Cys Cys Arg
Gln Cys Lys Met
Gln Cys Met Lys
Gln Cys Met Gln
Gln Cys Gln Met
Gln Cys Arg Cys
Gln Lys Cys Met
Gln Lys Met Cys
Gln Met Cys Lys
Gln Met Cys Gln
Gln Met Lys Cys
Gln Met Gln Cys
Gln Gln Cys Met
Gln Gln Met Cys
Gln Arg Cys Cys
Arg Cys Cys Gln
Arg Cys Gln Cys
Arg Gln Cys Cys
Ser Cys His Tyr
Ser Cys Asn Trp
Ser Cys Trp Asn
Ser Cys Tyr His
Ser Glu His His
Ser His Cys Tyr
Ser His Glu His
Ser His His Glu
Ser His Tyr Cys
Ser Asn Cys Trp
Ser Asn Trp Cys
Ser Trp Cys Asn
Ser Trp Asn Cys
Ser Tyr Cys His
Ser Tyr His Cys
Thr Asp His His
Thr Glu Glu Met
Thr Glu Met Glu
Thr His Asp His
Thr His His Asp
Thr Met Glu Glu
Val Glu Met Met
Val Met Glu Met
Val Met Met Glu
Trp Cys Asn Ser
Trp Cys Ser Asn
Trp Asn Cys Ser
Trp Asn Ser Cys
Trp Ser Cys Asn
Trp Ser Asn Cys
Tyr Cys His Ser
Tyr Cys Ser His
Tyr Asp Asp Pro
Tyr Asp Pro Asp
Tyr His Cys Ser
Tyr His Ser Cys
Tyr Pro Asp Asp
Tyr Ser Cys His
Tyr Ser His Cys
(7'R,8'R)-4,7'-Epoxy-3'-methoxy-4',5,9,9'-lignanetetrol 9'-glucoside
1,1,3,3,3,3-hexamethylindotricarbocyanine perchlorate
CUDC-907
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
VX-765
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C38461 - Caspase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
isopropyl ((S)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)-D-alaninate
isopropyl ((R)-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)-D-alaninate
R-4-oxide-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-2,6-diphenyl-Dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin
(ethene-1,1,2,2-tetrayltetrakis(benzene-4,1-diyl))tetraboronic acid
Lonaprisan
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C1891 - Progesterone Antagonist
L-Prolinamide, N-(4-amino-3-chlorobenzoyl)-3-methylvalyl-N-(2-ethoxytetrahydro-5-oxo-3-furanyl)-
2-[[6-(4-morpholinyl)-4-oxo-3-(2-phenylethyl)-2-quinazolinyl]thio]-N-(2-oxolanylmethyl)acetamide
N-alpha-(2-Naphthylsulfonyl)-N-(3-amidino-L-phenylalaninyl)-D-pipecolinic acid
(1R,2R,5S,8S,9S,10R,11R,12S)-5-hydroxy-11-methyl-6-methylidene-16-oxo-12-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(8-methylsulfanyloctyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
N-[4-[[2-methoxy-5-[4-oxo-3-(pyridin-4-ylmethyl)-1,2-dihydroquinazolin-2-yl]phenyl]methoxy]phenyl]acetamide
N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
1-(3,4-dichlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,5-dichlorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,4-dichlorophenyl)-3-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,5-dichlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,5-dichlorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[(E)-prop-1-enyl]-4,5-dihydro-3H-6,1lambda6,2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide
1-(3,5-dichlorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(3,5-dichlorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
N-[4-[[2-(diethylamino)ethylamino]-oxomethyl]phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide
(2S,3R,4S)-4-[(E)-2-[1-(2-carboxyethyl)pyridin-1-ium-3-yl]ethenyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid
5-[(E)-2-[(2S,3R,4S)-5-carboxy-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]ethenyl]-1-ethylpyridin-1-ium-3-carboxylic acid
5-[(E)-2-[(2S,3R,4S)-3-ethenyl-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]ethenyl]-1-methylpyridin-1-ium-3-carboxylic acid
(7R,8R)-4,7-Epoxy-3-methoxy-4,5,9,9-lignanetetrol 9-glucoside
BI-1622
BI-1622 is an orally active, potent and highly selective HER2 (ERBB2) inhibitor, with an IC50 of 7 nM. BI-1622 shows greater than 25-fold selectivity over EGFR. BI-1622 shows high antitumor efficacy in vivo in xenograft mouse tumor models with engineered H2170 and PC9 cells and had a favorable agent metabolism and pharmacokinetics profile[1].
methyl 5-(acetyloxy)-4-{[3-(acetyloxy)-2-hydroxy-2-methylbutanoyl]oxy}-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
(2r,3s,4s,5s,6r)-2-{[(1s,4ar,5r,7as)-5-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1r,4as,5s,7ar)-5-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6s)-2-{[(2r,3r)-3-(4-hydroxy-3-methoxyphenyl)-6-(3-hydroxypropyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methoxy}-6-methoxyoxane-3,4,5-triol
(2r,3r,4r,5r,6s)-2-{[(2r,3s,4s,5r)-3,5-dihydroxy-2-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenoxy}oxan-4-yl]oxy}-6-methyloxane-3,4,5-triol
2-(hydroxymethyl)-6-{[7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4a-yl]oxy}oxane-3,4,5-triol
1-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-7-hydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
methyl 2,3-dihydroxy-6-(3-hydroxy-4-methoxyphenyl)-10,12-dimethoxy-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-4-carboxylate
(1s,2s,4s,5s,6r,9s,12r,17r)-12-isopropyl-1,6-dimethyl-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-10,15-diene-7,14-dione
(9r)-3,4,5,19-tetramethoxy-9,10-dimethyl-8-phenoxy-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-9-ol
(2r,3r,4s,5s,6r)-2-{[(2r,3r)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-3-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-ethenyl-15-hydroxy-3,17-dimethoxy-12-[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-4,6-dimethyloxan-2-yl]-9-oxatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]octadeca-1(10),2(7),3,5,11(16),12,14,17-octaen-8-one
(2s,3r,4r,5r,6s)-2-{[(2s,3r,4s,5r)-3,5-dihydroxy-2-{3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenoxy}oxan-4-yl]oxy}-6-methyloxane-3,4,5-triol
(1s,4as,7s,7as)-1-{[(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}-7-hydroxy-7-methyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
2-[4-(hydroxymethyl)-2,6-dimethoxyphenoxy]-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,4as,5r,7ar)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4a-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-hydroxy-11-methyl-6-methylidene-16-oxo-12-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
(1s,2s,5s)-2-[(1r)-1-carboxy-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2e)-3-phenylprop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}ethyl]-5-methylcyclopentane-1-carboxylic acid
(2r,3s)-2,3-dihydro-7-hydroxy-2-(4'-hydroxy-3'-methoxyphenyl)-3-hydroxymethyl-5-benzo-furanpropanol 4'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN006465","Ingredient_name": "(2r,3s)-2,3-dihydro-7-hydroxy-2-(4'-hydroxy-3'-methoxyphenyl)-3-hydroxymethyl-5-benzo-furanpropanol 4'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C25H32O11","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C(C3=CC(=CC(=C3O2)O)CCCO)CO)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5633","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s,3r)-2,3-dihydro-7-hydroxy-2-(4'-hydroxy-3'-methoxyphenyl)-3-hydroxymethyl-5-benzo-furanpropanol 4'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN006622","Ingredient_name": "(2s,3r)-2,3-dihydro-7-hydroxy-2-(4'-hydroxy-3'-methoxyphenyl)-3-hydroxymethyl-5-benzo-furanpropanol 4'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C25H32O11","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C(C3=CC(=CC(=C3O2)O)CCCO)CO)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5634","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3'-hydroxyrocaglate
{"Ingredient_id": "HBIN008747","Ingredient_name": "3'-hydroxyrocaglate","Alias": "NA","Ingredient_formula": "C28H28O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10676","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5,4'-dihydroxy-3-α-l-rhamnosyl-(1''→3')-β-d-xylopyranosyloxybibenzyl
{"Ingredient_id": "HBIN011042","Ingredient_name": "5,4'-dihydroxy-3-\u03b1-l-rhamnosyl-(1''\u21923')-\u03b2-d-xylopyranosyloxybibenzyl","Alias": "NA","Ingredient_formula": "C25H32O11","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(COC(C2O)OC3=CC(=CC(=C3)O)CCC4=CC=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6107","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-α-l-rhamnopyranosylcatalpol
{"Ingredient_id": "HBIN012634","Ingredient_name": "6-o-\u03b1-l-rhamnopyranosylcatalpol","Alias": "NA","Ingredient_formula": "C21H32O14","Ingredient_Smile": "CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C4C(C=CO3)C(C5C4(O5)CO)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18679","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-β-d-apiofuranosyl-mussaenosidicacid
{"Ingredient_id": "HBIN012637","Ingredient_name": "6-o-\u03b2-d-apiofuranosyl-mussaenosidicacid","Alias": "NA","Ingredient_formula": "C21H32O14","Ingredient_Smile": "CC1(CCC2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)COC4C(C(CO4)(CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1516","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alboside i
{"Ingredient_id": "HBIN015087","Ingredient_name": "alboside i","Alias": "NA","Ingredient_formula": "C25H32O11","Ingredient_Smile": "CC1C(CC2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)OC)O","Ingredient_weight": "508.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "867","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100982915","DrugBank_id": "NA"}