Exact Mass: 448.1522
Exact Mass Matches: 448.1522
Found 231 metabolites which its exact mass value is equals to given mass value 448.1522
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-[2-[[(2S)-2-amino-2-carboxyethyl]amino]-2-oxoethyl]-4-[2-[(4-carboxy-4-oxobutanoyl)amino]ethylamino]-2-hydroxy-4-oxobutanoic acid
Artonol E
Artonol E is found in breadfruit. Artonol E is a constituent of the bark of Artocarpus communis (breadfruit) Constituent of the bark of Artocarpus communis (breadfruit). Artonol E is found in breadfruit and fruits.
Cycloartomunin
Cycloartomunin is found in breadfruit. Cycloartomunin is isolated from the root bark of Artocarpus communis (breadfruit). Isolated from the root bark of Artocarpus communis (breadfruit). Cycloartomunin is found in breadfruit and fruits.
Cycloartomunoxanthone
Cycloartomunoxanthone is found in breadfruit. Cycloartomunoxanthone is a constituent of the roots of Artocarpus communis (breadfruit) Constituent of the roots of Artocarpus communis (breadfruit). Cycloartomunoxanthone is found in breadfruit and fruits.
8-O-Acetyl shanzhiside methyl ester
Lirequinil
anacardoside
Orcinol gentiobioside is a natural product found in Semecarpus anacardium and Curculigo orchioides with data available. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1]. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1].
Barlerin
8-O-Acetyl shanzhiside methyl ester is a natural product found in Barleria lupulina, Phlomoides umbrosa, and other organisms with data available. Barlerin (8-O-Acetyl shanzhiside methyl ester) is an iridoid glucoside isolated from the leaves of Lamiophlomis rotata Kudo, a Chinese folk medicinal plant in Xi-zang. Barlerin (8-O-Acetyl shanzhiside methyl ester) could inhibt NF-κB. Barlerin (8-O-Acetyl shanzhiside methyl ester) is an iridoid glucoside isolated from the leaves of Lamiophlomis rotata Kudo, a Chinese folk medicinal plant in Xi-zang. Barlerin (8-O-Acetyl shanzhiside methyl ester) could inhibt NF-κB.
Orcinol
Orcinol gentiobioside is a natural product found in Semecarpus anacardium and Curculigo orchioides with data available. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1]. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1].
Artomunoxanthone
Cycloartomunin
Cycloartomunoxanthone
(1S)-1-(4-hydroxyphenyl)ethane-1,2-diol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|(1S)-1-(4-Hydroxyphenyl)ethane-1,2-diol 2-O-??-D-Apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
2-hydroxy-5-(2-hydroxyethyl)phenyl O-alpha-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|miliusoside A
3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎2)]-??-D-glucopyranoside
2-(3,4-dihydroxyphenyl)ethyl 6-O-beta-D-xylopyranosyl-beta-D-allopyranoside|2-(3,4-dihydroxyphenyl)ethyl O-beta-D-xylopyranosyl-(1->6)-beta-D-allopyranoside
2-(3,4-dihydroxyphenyl)ethyl 2-O-beta-D-xylopyranosyl-beta-D-allopyranoside|rebouoside A
3-hydroxyl-5-methyphenol-1-O-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranoside]
1,2-dihydroxy-4-methoxybenzene 1-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside|2-hydroxy-4-methoxyphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
4-hydroxy-3-methoxybenzyl 4-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
3,4-dihydroxyphenylethano1-8-O-[beta-D-apiofuranosyl(1?2)]-beta-D-glucopyranoside
2,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(-)-4-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyloxy]benzyl alcohol
3,4-dimethoxyphenol beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenol beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|3,4-Dimethoxyphenol ??-D-apiofuranosyl(1鈥樏傗垎6)-??-D-glucopyranoside|3,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenyl beta-D?apiofuranosyl-(1?6)-beta-D-glucopyranoside
3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎3)]-??-D-glucopyranoside
4-hydroxy-3-methoxybenzyl-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|bretschneideroside C
3,4-dimethoxyphenyl-1-O-beta-D-apiofuranosyl (1->2)-beta-D-glucopyranoside
8-[(E)-4-phenylprop-2-en-1-one]-2-(3-methoxy-4-hydroxyphenyl)-3,4-dihydro-2H-2-benzopyran-5-methoxy-3,7-diol
2-(3,4-dihydroxyphenyl) ethyl-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|2-(4-hydroxyphenyl)ethyl beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|cuneataside C|osmanthuside H
(+)-4-[alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyloxy]benzyl alcohol
3-methoxy-4-hydroxyphenyl-1-O-alpha-L-rhamnopyranosyl-(1-6)-beta-D-glucopyranoside|cuneataside D
2-(4-hydroxy-3-methoxyphenyl)ethanol 1-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]
Tolvaptan
C - Cardiovascular system > C03 - Diuretics > C03X - Other diuretics > C03XA - Vasopressin antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents
2-(3,4-dimethoxyphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
Ala Asp Asp Glu
Ala Asp Glu Asp
Ala Glu Asp Asp
Asp Ala Asp Glu
Asp Ala Glu Asp
Asp Asp Ala Glu
Asp Asp Glu Ala
Asp Glu Ala Asp
Asp Glu Asp Ala
Asp Glu Glu Gly
Asp Glu Gly Glu
Asp Gly Glu Glu
Asp Asn Asn Ser
Asp Asn Ser Asn
Asp Ser Asn Asn
Glu Ala Asp Asp
Glu Asp Ala Asp
Glu Asp Asp Ala
Glu Asp Glu Gly
Glu Asp Gly Glu
Glu Glu Asp Gly
Glu Glu Gly Asp
Glu Gly Asp Glu
Glu Gly Glu Asp
Gly Asp Glu Glu
Gly Glu Asp Glu
Gly Glu Glu Asp
Asn Asp Asn Ser
Asn Asp Ser Asn
Asn Asn Asp Ser
Asn Asn Ser Asp
Asn Ser Asp Asn
Asn Ser Asn Asp
Ser Asp Asn Asn
Ser Asn Asp Asn
Ser Asn Asn Asp
4-Methoxyphenyl 4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranoside
Allyl 3-O-benzyl-2-O-p-tolylsulfonyl-a-L-rhamnopyranoside
10-chloro-1-[(3S)-3-ethoxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
chloromethylphenethyltris(trimethylsiloxy)silane,mixed m-,p- ,a-,b-isomers
Pamicogrel
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor
N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-[methyl(thiophen-2-ylmethyl)amino]imidazo[1,2-a]pyridine-6-carboxamide
2-(3,4-Dimethoxyphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
Staphyloferrin B
A siderophore composed from L-2,3-diaminopropionic acid, citric acid, 1,2-diaminoethane and alpha-ketoglutaric acid units.
4-hydroxymethyl-2-methoxyphenyl-1-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside
A natural product found in Acer saccharum.
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]triazole-4-carboxamide
8-(2-Furanyl)-6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
[3-(2,3-Dihydroindol-1-ylsulfonyl)phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone
(2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-(4-oxo-1-benzopyran-3-yl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester
5-(3-Butoxyphenyl)-1-(pyridin-3-ylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione
N-[(2-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
2-[(2S,3R,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(2R,3S,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(2S,3R,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(2R,3S,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(2S,3S,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(2R,3R,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide
1-[(1S,2aS,8bS)-2-(benzenesulfonyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
[(1S,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
N-[(2-fluorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(2-fluorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
2-[(2S,3R,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(2R,3S,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(2S,3R,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(2R,3S,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(2S,3S,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(2S,3S,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(2R,3R,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide
2-[(2R,3R,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(2S,3S,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide
2-[(2R,3R,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide
1-[(1R,2aR,8bR)-2-(benzenesulfonyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
1-[(1S,2aR,8bR)-2-(benzenesulfonyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
1-[(1R,2aS,8bS)-2-(benzenesulfonyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone
[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
[(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
[(1S,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
[(1R,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
[(1R,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
2-Carboxyethyl-[7-[ethyl(3-sulfopropyl)amino]phenoxazin-3-ylidene]-methylazanium
TG6-10-1
TG6-10-1 is an EP2 antagonist, shows low-nanomolar antagonist activity against only EP2, >300-fold selectivity over human EP3, EP4, and IP receptors, 100-fold selectivity over EP1 receptors[1].
(2s,3r,5s,6r)-6-(2h-1,3-benzodioxol-5-yl)-10,12-dimethoxy-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-2,3-diol
2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3,4-dimethoxyphenoxy)oxane-3,4,5-triol
(2r,3r,4r,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2s,3r,4s,5r)-2-{[(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
methyl 7-[(acetyloxy)methyl]-7-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(1s,4as,5r,7s,7as)-5-(acetyloxy)-4a-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(4-hydroxy-3-methoxyphenyl)methoxy]oxane-3,4,5-triol
methyl (1s,4ar,7s,7as)-7-(acetyloxy)-4a-hydroxy-7-methyl-1-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methylphenoxy)-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-2-(hydroxymethyl)oxane-3,4-diol
methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(1's)-1'-(4-hydroxyphenyl)ethane-1',2'-diol2'-o-β-d-apiofuranosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN003180","Ingredient_name": "(1's)-1'-(4-hydroxyphenyl)ethane-1',2'-diol2'-o-\u03b2-d-apiofuranosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "C1C(C(C(O1)OCC2C(C(C(C(O2)OCC(C3=CC=C(C=C3)O)O)O)O)O)O)(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10604","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2'-o-β-d-glucopyranosylsalicin
{"Ingredient_id": "HBIN006201","Ingredient_name": "2'-o-\u03b2-d-glucopyranosylsalicin","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8730","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dihydroxyphenylethanol-8-o-[β-d-apio-furanosyl(1→2)]-β-d-glucopyranoside
{"Ingredient_id": "HBIN007416","Ingredient_name": "3,4-dihydroxyphenylethanol-8-o-[\u03b2-d-apio-furanosyl(1\u21922)]-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6075","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dihydroxyphenylethanol-8-o-[β-d-apio-furanosyl(1→3)]-β-d-glucopyranoside
{"Ingredient_id": "HBIN007417","Ingredient_name": "3,4-dihydroxyphenylethanol-8-o-[\u03b2-d-apio-furanosyl(1\u21923)]-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "C1C(C(C(O1)OC2C(C(OC(C2O)OCCC3=CC(=C(C=C3)O)O)CO)O)O)(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6076","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dimethoxyphenolβ-d-apiofuranosyl(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN007435","Ingredient_name": "3,4-dimethoxyphenol\u03b2-d-apiofuranosyl(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "COC1=C(C=C(C=C1)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6272","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-O-acetyl shanzhiside methyl ester
{"Ingredient_id": "HBIN012612","Ingredient_name": "6-O-acetyl shanzhiside methyl ester","Alias": "6-o-acetylshanzhiside methyl ester","Ingredient_formula": "C19H28O12","Ingredient_Smile": "CC(=O)OC1CC(C2C1C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)OC)(C)O","Ingredient_weight": "448.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35397;510","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "24150641","DrugBank_id": "NA"}
8-o-acetyl shanzhiside methyl ester
{"Ingredient_id": "HBIN013843","Ingredient_name": "8-o-acetyl shanzhiside methyl ester","Alias": "8-o-acetylshanzhiside methyl ester; 8-o-acetyl shanzhiside methylester","Ingredient_formula": "C19H28O12","Ingredient_Smile": "CC(=O)OC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)C","Ingredient_weight": "448.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30573;24954;511","TCMSP_id": "NA","TCM_ID_id": "7335","PubChem_id": "138114877","DrugBank_id": "NA"}