Exact Mass: 508.1522
Exact Mass Matches: 508.1522
Found 500 metabolites which its exact mass value is equals to given mass value 508.1522
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Limocitrin 3-glucoside
Limocitrin 3-glucoside is found in citrus. Limocitrin 3-glucoside is a constituent of Citrus species fruit peels Constituent of Citrus subspecies fruit peels. Limocitrin 3-glucoside is found in lemon and citrus.
Spinacetin 3-glucoside
Spinacetin 3-glucoside is found in herbs and spices. Spinacetin 3-glucoside is isolated from Artemisia absinthium (wormwood). Isolated from Artemisia absinthium (wormwood). Spinacetin 3-glucoside is found in herbs and spices.
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.
4',8-Dimethylgossypetin 3-glucoside
4,8-Dimethylgossypetin 3-glucoside is found in citrus. 4,8-Dimethylgossypetin 3-glucoside is isolated from Citrus species. Isolated from Citrus subspecies 4,8-Dimethylgossypetin 3-glucoside is found in citrus.
Rheidin B
Rheidin B is found in green vegetables. Rheidin B is isolated from rhubarb roots. Isolated from rhubarb roots. Rheidin B is found in green vegetables.
Clomocycline
Clomocycline is only found in individuals that have used or taken this drug. It is a tetracycline antibiotic.Clomocycline inhibits cell growth by inhibiting translation. It binds to the 30S ribosomal subunit and prevents the amino-acyl tRNA from binding to the A site of the ribosome. The binding is reversible in nature. Clomocycline is lipophilic and can easily pass through the cell membrane or passively diffuses through porin channels in the bacterial membrane. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-3-quinuclidinamine
Syringetin-3-O-glucoside
Syringetin-3-O-glucoside is a glycoside and a member of flavonoids. Syringetin-3-o-glucoside is a natural product found in Myrsine seguinii, Vitis vinifera, and other organisms with data available. Annotation level-1 Acquisition and generation of the data is financially supported in part by CREST/JST.
5,8,3,4-Tetrahydroxy-6,7-dimethoxyflavone 8-glucoside
Myricetin 3,4-dimethyl ether 3-glucoside
Gossypetin 3,8-dimethyl ether 5-glucoside
5,7,3,6-Tetrahydroxy-8,2-dimethoxyflavone 6-glucoside
Moghanin A
5,7,3,4-Tetrahydroxy-6,8-dimethoxyflavone 7-glucoside
Gossypetin 7,8-dimethyl ether 3-glucoside
Hibiscetin 8,3-dimethyl ether 3-rhamnoside
Quercetagetin 7,3-dimethyl ether 6-glucoside
8,3,5-Trihydroxy-7,4-dimethoxyisoflavone 6-O-glucoside
4,7-Didehydroneophysalin B
Syringetin 3-galactoside
5,8-Dihydroxy-4-oxo-1,2,3,4-tetrahydro-1-naphthalenyl 6-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranoside
1,2,3,4-tetrahydro-7,8-dihydroxy-4-oxonaphthalen-1-yl 6-O-[(3,4,5-trihydroxyphenyl)carbonyl]-beta-D-glucopyranoside
4-hydroxymethyl-2,6-dimethoxyphenyl 1-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside|potalioside A|potalioside B
2,2-Dimethyl-4,4,5,5-tetrahydroxy-7-methoxy-9,9-bianthracene-10,10(9H,9H)-dione
5,7-Dihydroxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan
hedycoryside B|methyl (1S,4aS,7aS)-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7{[(4-hydroxybenzoyl)oxy]methyl}cyclopenta[c]pyran-4-carboxylate
(-)-(5S,6S)-5,6-dihydro-3,8,10-trihydroxy-5-(4-hydroxy-3-methoxyphenyl)-6-hydroxymethyl-2,4-dimethoxy-7H-benzo[c]xanthen-7-one
7-O-alpha-D-glucopyranosyl-3,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one
(2R,3R)-3,5,7,3,4-pentahydroxyflavanone 7-(2-O-acetyl-beta-D-galactopyranoside)|taxifolin 7-(2-O-acetyl-beta-D-galactopyranoside)
2,6-di(4,5-dihydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-1-hydroxy-5-O-rhamnopyranoside
12-Ketone, 2-butanoyl, 9-Ac-6-Chloro-2, 8, 9, 12-tetrahydroxy-3, 5(16), 13-briaratrien-18, 7-olide
4alpha,5,8-trihydroxy-alpha-tetralone 5-O-beta-D-[6-O-(3,4,5-trihydroxybenzoyl)]glucopyranoside
quercetagenin 3,4-dimethyl ether 7-O-beta-D-glucopyranoside
2,2-Dimethyl-4,4,5,5-tetrahydroxy-6-methoxy-9,9-bianthracene-10,10(9H,9H)-dione
(2S)-dihydrotricin 4-O-(beta-6-methoxy-4-oxo-chroman-3-yloxyl) ether|calquiquelignan F
2-O-beta-D-glucopyranosyl-5,7,5-trihydroxy-3,4,-dimethoxyflavone
Picroside IV
3-O-Glucosyllimocitrin
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one is a natural product found in Sedum acre, Erica cinerea, and other organisms with data available.
syringetin-3-galactoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
[(2R,3S,4S,5R,6R)-6-[(5,8-dihydroxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
C24H28O12_2-Propenoic acid, 3-(4-hydroxyphenyl)-, (1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-6-yl ester, (2E)
C24H28O12_2-Propenoic acid, 3-(4-hydroxyphenyl)-, [(1aS,1bS,2S,5aR,6S,6aS)-2-(beta-D-glucopyranosyloxy)-1b,5a,6,6a-tetrahydro-6-hydroxyoxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl ester, (2E)
[(2R,3S,4S,5R,6R)-6-[(5,8-dihydroxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate [IIN-based on: CCMSLIB00000845446]
[(2R,3S,4S,5R,6R)-6-[(5,8-dihydroxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate [IIN-based: Match]
Cys Cys Phe His
Cys Cys His Phe
Cys Cys Gln Arg
Cys Cys Arg Gln
Cys Glu Glu Glu
Cys Phe Cys His
Cys Phe His Cys
Cys His Cys Phe
Cys His Phe Cys
Cys His Ser Tyr
Cys His Tyr Ser
Cys Met Gln Gln
Cys Asn Ser Trp
Cys Asn Trp Ser
Cys Gln Cys Arg
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 Glu Met
Asp Asp Met Glu
Asp Asp Pro Tyr
Asp Asp Tyr Pro
Asp Glu Asp Met
Asp Glu Met Asp
Asp Met Asp Glu
Asp Met Glu Asp
Asp Pro Asp Tyr
Asp Pro Tyr Asp
Asp Tyr Asp Pro
Asp Tyr Pro Asp
Glu Cys Glu Glu
Glu Asp Asp Met
Glu Asp Met Asp
Glu Glu Cys Glu
Glu Glu Glu Cys
Glu Glu Met Thr
Glu Glu Thr Met
Glu Met Asp Asp
Glu Met Glu Thr
Glu Met Thr Glu
Glu Thr Glu Met
Glu Thr Met Glu
Phe Cys Cys His
Phe Cys His Cys
Phe His Cys Cys
His Cys Cys Phe
His Cys Phe Cys
His Cys Ser Tyr
His Cys Tyr Ser
His Phe Cys Cys
His Ser Cys Tyr
His Ser Tyr Cys
His Tyr Cys Ser
His Tyr Ser Cys
Met Cys Gln Gln
Met Asp Asp Glu
Met Asp Glu Asp
Met Glu Asp Asp
Met Glu Glu Thr
Met Glu Thr Glu
Met Met Met Pro
Met Met Asn Asn
Met Met Pro Met
Met Asn Met Asn
Met Asn Asn Met
Met Pro Met Met
Met Gln Cys Gln
Met Gln Gln Cys
Met Thr Glu Glu
Asn Cys Ser Trp
Asn Cys Trp Ser
Asn Met Met Asn
Asn Met Asn Met
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 Tyr Asp
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Gln Cys Cys Arg
Gln Cys Met Gln
Gln Cys Gln Met
Gln Met Cys Gln
Gln Met Gln Cys
Gln Gln Cys Met
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Ser Cys His Tyr
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Ser His Tyr Cys
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Ser Trp Asn Cys
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Thr Glu Glu Met
Thr Glu Met Glu
Thr Met Glu 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
clomocycline
Tetracycline in which the hydrogen at position 7 is substituted by chlorine and a hydrogen attached to the amide nitrogen is substituted by a hydroxymethyl group. A tetracyline antibiotic, it is used to treat acne, urinary tract infections, gum disease, and other bacterial infections such as gonorrhoea and chlamydia. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic
4',8-Dimethylgossypetin 3-glucoside
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
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
(6R,7R)-BENZHYDRYL 7-AMINO-7-METHOXY-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE
N-alpha-(2-Naphthylsulfonyl)-N-(3-amidino-L-phenylalaninyl)-D-pipecolinic acid
[5-Hydroxy-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate
2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-3-quinuclidinamine
(10Z)-1,3,8-trihydroxy-6-methyl-10-(2,4,5-trihydroxy-7-methyl-10-oxo-9-anthrylidene)anthracen-9-one
[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl-4-(beta-D-ribofuranosyl)aminobenzene 5-phosphate
2-[[4-(2-Thiophen-2-yl-4-quinazolinyl)-1-piperazinyl]sulfonyl]benzoic acid ethyl ester
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
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
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
5,8-Dihydroxy-4-oxo-1,2,3,4-tetrahydro-1-naphthalenyl 6-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranoside
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
(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
BMS-779788
BMS-779788 is a LXR partial agonist with IC50 values of 68 nM for LXRα and 14 nM for LXRβ.
(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl (2e)-3-(3-hydroxyphenyl)prop-2-enoate
3,5-dihydroxy-2-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-7,8-dimethoxychromen-4-one
(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,3s)-3-(hydroxymethyl)-7-methoxy-2-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzofuran-5-carboxylic acid
1,3,8-trihydroxy-10-(4-hydroxy-3-methoxyphenyl)-11-(hydroxymethyl)-7,9-dimethoxy-10,11-dihydro-5-oxatetraphen-12-one
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
3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
methyl (1s,4as,5r,7as)-7-[(benzoyloxy)methyl]-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
[(1s,2s,4s,5s,6r,10s)-5-hydroxy-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
3-(3,5-dihydroxy-4-methoxyphenyl)-8-hydroxy-7-methoxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
[(2s,4r,5s,6s,7r)-5,6,12,14-tetrahydroxy-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),11,13-trien-4-yl]methyl 4-hydroxy-3,5-dimethoxybenzoate
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
1,1',4',5',8-pentahydroxy-2',6-dimethyl-9'h-[2,9'-bianthracene]-9,10,10'-trione
(2s,4r,5r,6s,7s)-5,12,14-trihydroxy-4-(hydroxymethyl)-13-methoxy-9-oxo-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-6-yl 4-hydroxy-3,5-dimethoxybenzoate
(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
[(3s,4r,5s)-5-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)oxan-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl benzoate
(1s,2s,4s,5s,6s,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
4-[4-(3,4-dihydroxyphenyl)-5,8-dihydroxy-12-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-14-yl]-2-methoxyphenyl acetate
13-{[2-(2,4-dihydroxyphenyl)-6-hydroxy-1-benzofuran-3-yl]methyl}-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaene-5,14-diol
[(2r,3s,4s,5r,6r)-6-{[(1r)-7,8-dihydroxy-4-oxo-2,3-dihydro-1h-naphthalen-1-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
3,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
methyl (1r,4s,5s,6s,10r,11r,13r,16r,17s,18r)-11-acetyl-5,16-bis(acetyloxy)-10-methyl-8,15-dioxo-3,7,14-trioxapentacyclo[8.7.1.0¹,¹³.0⁴,¹⁷.0⁶,¹⁸]octadecane-4-carboxylate
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
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"}
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"}
7,4'-dimethoxy-8,3',5'-trihydroxy-6-o-β-d-glucopyranosylisoflavone
{"Ingredient_id": "HBIN012932","Ingredient_name": "7,4'-dimethoxy-8,3',5'-trihydroxy-6-o-\u03b2-d-glucopyranosylisoflavone","Alias": "NA","Ingredient_formula": "C23H24O13","Ingredient_Smile": "COC1=C(C=C(C=C1O)C2=COC3=C(C(=C(C=C3C2=O)OC4C(C(C(C(O4)CO)O)O)O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6294","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}