Exact Mass: 542.2856
Exact Mass Matches: 542.2856
Found 500 metabolites which its exact mass value is equals to given mass value 542.2856
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Belladonnine
A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03B - Belladonna and derivatives, plain > A03BA - Belladonna alkaloids, tertiary amines
Physagulin C
Constituent of the famine food Physalis angulata (cutleaf ground cherry). Physagulin C is found in herbs and spices and fruits. Physagulin C is found in fruits. Physagulin C is a constituent of the famine food Physalis angulata (cutleaf ground cherry).
Cortolone-3-glucuronide
Cortolone-3-glucuronide is a natural human metabolite of cortolone generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. [HMDB] Cortolone-3-glucuronide is a natural human metabolite of cortolone generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys.
Chaetoglobosin N
Chaetoglobosin N is found in cereals and cereal products. Chaetoglobosin N is isolated from Phomopsis leptostromiformis on sweet corn (Zea mays Isolated from Phomopsis leptostromiformis on sweet corn (Zea mays). Chaetoglobosin N is found in cereals and cereal products.
Milbemycin A4
PL
Pl, also known as ddaxhpp-ii, is a member of the class of compounds known as macrolides and analogues. Macrolides and analogues are organic compounds containing a lactone ring of at least twelve members. Pl is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pl can be found in cucumber, which makes pl a potential biomarker for the consumption of this food product. PL, P.L., Pl, or .pl may refer to: .
Milbemycin B, 5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-, (6R,25R)-
2alpha-angeloyloxy-3alpha-(2-methylbutyryloxy)-3,4-betaH-bacchotricuneatin|2alpha-angeloyloxy-3alpha-<2-methylbutyryloxy>-3,4-betaH-bacchotricuneatin
7alpha,12alpha-diacetoxy-14beta,15beta-epoxy-11beta-hydroxyneotecleanin|7??,12??-Diacetoxy-14??,15??-epoxy-11??-hydroxyneotecleanin
1beta,2beta,8beta-triacetoxy-9beta-cinnamoyloxy-beta-dihydroagarofuran
(S)-2-((2S,3R,4Z)-1-((S)-2-benzamido-6-guanidinohexanoyl)-4-ethylidene-3-methylpyrrolidine-2-carboxamido)-4-methylpentanoic acid|(S)-2-((2S,3R,Z)-1-((S)-2-benzamido-6-guanidinohexanoyl)-4-ethylidene-3-methylpyrrolidine-2-carboxamido)-4-methylpentanoic acid|lucentamycin A
(24S)-3alpha-acetoxy-16,24-anhydro-16,24,25-trihydroxy-2,11,22-trioxocucurbit-5-ene
9-Acetoxy-gamma-geraniol-1-O-<4,6-diacetyl-3-(2-methylbutanoyl)>-beta-D-glucopyranoside|9-Acetoxy-gamma-geraniol-1-O-[4,6-diacetyl-3-(2-methylbutanoyl)]-beta-D-glucopyranoside
1beta,2beta,6alpha-triacetoxy-9alpha-cinnamoyloxy-beta-dihydroagarofuran
bufalin 3-suberate|bufalin-3-hemisuberate|Bufalin-3-hydrogen suberate|Korksaeure-mono-(3-bufalyl)-ester
3-oxomegastigman-9-yl tetra-O-acetyl-beta-D-glucopyranoside
C29H42N4O6_5-Carbamimidamido-2-(4,6-dihydroxy-2,5,5,8a-tetramethyl-6-oxo-3,4,4a,5,6,6,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-7(3H)-yl)pentanoic acid
N-deacetyllappaconitine
Origin: Plant; Formula(Parent): C30H42N2O7; Bottle Name:Puberanidine; PRIME Parent Name:Puberanidine; PRIME in-house No.:V0310; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid
Cys His Lys Arg
Cys His Arg Lys
Cys Lys His Arg
Cys Lys Arg His
Cys Arg His Lys
Cys Arg Lys His
Asp Pro Arg Arg
Asp Arg Pro Arg
Asp Arg Arg Pro
Phe Phe Met Val
Phe Phe Val Met
Phe Ile Thr Tyr
Phe Ile Tyr Thr
Phe Leu Thr Tyr
Phe Leu Tyr Thr
Phe Met Phe Val
Phe Met Val Phe
Phe Thr Ile Tyr
Phe Thr Leu Tyr
Phe Thr Tyr Ile
Phe Thr Tyr Leu
Phe Val Phe Met
Phe Val Met Phe
Phe Tyr Ile Thr
Phe Tyr Leu Thr
Phe Tyr Thr Ile
Phe Tyr Thr Leu
His Cys Lys Arg
His Cys Arg Lys
His His His Ile
His His His Leu
His His Ile His
His His Leu His
His Ile His His
His Lys Cys Arg
His Lys Lys Met
His Lys Met Lys
His Lys Met Gln
His Lys Gln Met
His Lys Arg Cys
His Leu His His
His Met Lys Lys
His Met Lys Gln
His Met Gln Lys
His Gln Lys Met
His Gln Met Lys
His Arg Cys Lys
His Arg Lys Cys
Ile Phe Thr Tyr
Ile Phe Tyr Thr
Ile His His His
Ile Lys Pro Trp
Ile Lys Trp Pro
Ile Pro Lys Trp
Ile Pro Gln Trp
Ile Pro Trp Lys
Ile Pro Trp Gln
Ile Gln Pro Trp
Ile Gln Trp Pro
Ile Thr Phe Tyr
Ile Thr Tyr Phe
Ile Trp Lys Pro
Ile Trp Pro Lys
Ile Trp Pro Gln
Ile Trp Gln Pro
Ile Tyr Phe Thr
Ile Tyr Thr Phe
Lys Cys His Arg
Lys Cys Arg His
Lys His Cys Arg
Lys His Lys Met
Lys His Met Lys
Lys His Met Gln
Lys His Gln Met
Lys His Arg Cys
Lys Ile Pro Trp
Lys Ile Trp Pro
Lys Lys His Met
Lys Lys Met His
Lys Leu Pro Trp
Lys Leu Trp Pro
Lys Met His Lys
Lys Met His Gln
Lys Met Lys His
Lys Met Gln His
Lys Pro Ile Trp
Lys Pro Leu Trp
Lys Pro Trp Ile
Lys Pro Trp Leu
Lys Gln His Met
Lys Gln Met His
Lys Arg Cys His
Lys Arg His Cys
Lys Trp Ile Pro
Lys Trp Leu Pro
Lys Trp Pro Ile
Lys Trp Pro Leu
Leu Phe Thr Tyr
Leu Phe Tyr Thr
Leu His His His
Leu Lys Pro Trp
Leu Lys Trp Pro
Leu Pro Lys Trp
Leu Pro Gln Trp
Leu Pro Trp Lys
Leu Pro Trp Gln
Leu Gln Pro Trp
Leu Gln Trp Pro
Leu Thr Phe Tyr
Leu Thr Tyr Phe
Leu Trp Lys Pro
Leu Trp Pro Lys
Leu Trp Pro Gln
Leu Trp Gln Pro
Leu Tyr Phe Thr
Leu Tyr Thr Phe
Met Phe Phe Val
Met Phe Val Phe
Met His Lys Lys
Met His Lys Gln
Met His Gln Lys
Met Lys His Lys
Met Lys His Gln
Met Lys Lys His
Met Lys Gln His
Met Gln His Lys
Met Gln Lys His
Met Val Phe Phe
Pro Asp Arg Arg
Pro Ile Lys Trp
Pro Ile Gln Trp
Pro Ile Trp Lys
Pro Ile Trp Gln
Pro Lys Ile Trp
Pro Lys Leu Trp
Pro Lys Trp Ile
Pro Lys Trp Leu
Pro Leu Lys Trp
Pro Leu Gln Trp
Pro Leu Trp Lys
Pro Leu Trp Gln
Pro Gln Ile Trp
Pro Gln Leu Trp
Pro Gln Trp Ile
Pro Gln Trp Leu
Pro Arg Asp Arg
Pro Arg Arg Asp
Pro Trp Ile Lys
Pro Trp Ile Gln
Pro Trp Lys Ile
Pro Trp Lys Leu
Pro Trp Leu Lys
Pro Trp Leu Gln
Pro Trp Gln Ile
Pro Trp Gln Leu
Gln His Lys Met
Gln His Met Lys
Gln Ile Pro Trp
Gln Ile Trp Pro
Gln Lys His Met
Gln Lys Met His
Gln Leu Pro Trp
Gln Leu Trp Pro
Gln Met His Lys
Gln Met Lys His
Gln Pro Ile Trp
Gln Pro Leu Trp
Gln Pro Trp Ile
Gln Pro Trp Leu
Gln Trp Ile Pro
Gln Trp Leu Pro
Gln Trp Pro Ile
Gln Trp Pro Leu
Arg Cys His Lys
Arg Cys Lys His
Arg Asp Pro Arg
Arg Asp Arg Pro
Arg His Cys Lys
Arg His Lys Cys
Arg Lys Cys His
Arg Lys His Cys
Arg Pro Asp Arg
Arg Pro Arg Asp
Arg Arg Asp Pro
Arg Arg Pro Asp
Thr Phe Ile Tyr
Thr Phe Leu Tyr
Thr Phe Tyr Ile
Thr Phe Tyr Leu
Thr Ile Phe Tyr
Thr Ile Tyr Phe
Thr Leu Phe Tyr
Thr Leu Tyr Phe
Thr Tyr Phe Ile
Thr Tyr Phe Leu
Thr Tyr Ile Phe
Thr Tyr Leu Phe
Val Phe Phe Met
Val Phe Met Phe
Val Met Phe Phe
Val Val Tyr Tyr
Val Tyr Val Tyr
Val Tyr Tyr Val
Trp Ile Lys Pro
Trp Ile Pro Lys
Trp Ile Pro Gln
Trp Ile Gln Pro
Trp Lys Ile Pro
Trp Lys Leu Pro
Trp Lys Pro Ile
Trp Lys Pro Leu
Trp Leu Lys Pro
Trp Leu Pro Lys
Trp Leu Pro Gln
Trp Leu Gln Pro
Trp Pro Ile Lys
Trp Pro Ile Gln
Trp Pro Lys Ile
Trp Pro Lys Leu
Trp Pro Leu Lys
Trp Pro Leu Gln
Trp Pro Gln Ile
Trp Pro Gln Leu
Trp Gln Ile Pro
Trp Gln Leu Pro
Trp Gln Pro Ile
Trp Gln Pro Leu
Tyr Phe Ile Thr
Tyr Phe Leu Thr
Tyr Phe Thr Ile
Tyr Phe Thr Leu
Tyr Ile Phe Thr
Tyr Ile Thr Phe
Tyr Leu Phe Thr
Tyr Leu Thr Phe
Tyr Thr Phe Ile
Tyr Thr Phe Leu
Tyr Thr Ile Phe
Tyr Thr Leu Phe
Tyr Val Val Tyr
Tyr Val Tyr Val
Tyr Tyr Val Val
Chaetoglobosin N
Physagulin C
2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid
Nicansteroidin C
Physagulin F
Ethyl 5,8-bis(benzyloxy)-4-{[dimethyl(2-methyl-2-propanyl)silyl]o xy}-2-naphthoate
(3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]- 3,5-dihydrosy-6-heptane acid,
4-[3-[2-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propoxy]ethoxy]ethoxy]propylamino]-4-oxobutanoic acid
[(4E,6E,12Z,14Z,16E)-7,19-dimethyl-2-[(3E)-3-methylhexa-3,5-dienyl]-20-methylidene-22-oxo-1-oxacyclodocosa-4,6,12,14,16-pentaen-8-yl] phosphate
(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3,15-dibenzoyloxy-5,6-epoxylathyr-12-en-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-2-octoanoyl-sn-glycerol
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
(1R,3E,6R,7Z,9S,11E,13R,14S,16R,17S,18R,19S)-6-hydroxy-19-[(1R)-1-(1H-indol-3-yl)ethyl]-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-3,7,11-triene-2,5,21-trione
2,3-dihydroxypropyl [3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-2-hydroxypropyl] hydrogen phosphate
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (Z)-tetradec-9-enoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
(1-nonanoyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
1-(9Z-tetradecenoyl)-glycero-3-phospho-(1-myo-inositol)
Histamine H4 receptor antagonist-1
Histamine H4 receptor antagonist-1 is an antagonist of histamine H4 receptor extracted from patent WO2010108059A1 compound 60[1].
4-(acetyloxy)-11-hydroxy-1-(2-hydroxy-5-oxo-2h-furan-3-yl)-3b,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,4h,5h,5ah,9bh,10h,11h-cyclopenta[a]phenanthren-10-yl acetate
(1r,2s,3as,4r,5s,9s,11r,13as)-4,11-bis(acetyloxy)-3a,9-dihydroxy-2,5,8,8,12-pentamethyl-1h,2h,3h,4h,5h,9h,10h,11h,13ah-cyclopenta[12]annulen-1-yl benzoate
16-hydroxy-4,15-dimethoxy-2,14,17-trimethyl-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one
{5-[(3-acetylphenyl)amino]-4-amino-3-[n,n-dimethyl-(c-hydroxycarbonimidoyl)amino]-3-ethyl-1,2-dihydroxy-2-methylcyclopentyl}methyl 2-hydroxy-6-methylbenzoate
1,4-bis({8-methyl-8-azabicyclo[3.2.1]octan-3-yl}) (4r)-1-phenyl-3,4-dihydro-2h-naphthalene-1,4-dicarboxylate
[3,4,5-trihydroxy-6-({4-[5-hydroxy-3-(hydroxymethyl)pent-3-en-1-yl]-8-(hydroxymethyl)-3,4,8a-trimethyl-1,2,3,4a,5,6-hexahydronaphthalen-1-yl}oxy)oxan-2-yl]methyl acetate
6,6''-bis(furan-3-yl)-4,4''-dihydroxy-9,9''-dimethyl-hexadecahydrodispiro[quinolizine-2,2'-thiolane-4',3''-quinolizin]-1'-ium-1'-olate
(10-{6-[(acetyloxy)methyl]-1,5,5-trimethyl-4-oxocyclohex-2-en-1-yl}-6-(furan-3-yl)-7,11-dimethyl-4-oxo-2,5-dioxatricyclo[5.4.0.0¹,³]undecan-11-yl)methyl acetate
methyl 5-{2-formyl-5,5,8a-trimethyl-6,7-bis[(2-methylbut-2-enoyl)oxy]-1,4,4a,6,7,8-hexahydronaphthalen-1-yl}-3-methyl-4-oxopent-2-enoate
(1s,2s,3s,4s,5r,6s,8s,9s,10r,13r,16r,17s)-11-ethyl-3,8-dihydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl 2-aminobenzoate
(3s,3ar,4s,6as,10s,13r,14s,17ar)-4-ethyl-1,13,14-trihydroxy-3-[(1r)-1-(1h-indol-3-yl)ethyl]-5,10,12-trimethyl-3h,3ah,4h,6ah,9h,10h,13h,14h-cyclotrideca[d]isoindol-17-one
4-{[(1r,2s,4r,5r,6r,7r,10s,11s,14s,16r)-5-(acetyloxy)-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadecan-14-yl]oxy}-4-oxobutanoic acid
(1s,2r,4s,5r,6r,7s,9r,12r)-4,5,12-tris(acetyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl (2e)-3-phenylprop-2-enoate
methyl 6-{4,11-dihydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1h,2h,4h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxohept-5-enoate
(2e,4e,6e,8e,10r,11s)-12-{[(1s,3s,7r,8r,8as)-7-hydroxy-8-(3-hydroxypropanoyl)-3,7,8-trimethyl-1,2,3,8a-tetrahydronaphthalen-1-yl]oxy}-10-hydroxy-5,9,11-trimethyl-12-oxododeca-2,4,6,8-tetraenoic acid
methyl 8,15-bis(acetyloxy)-4,5,7,10,14,14-hexamethyl-6,18-dioxo-19-oxapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁵,⁹]nonadeca-3,7-diene-9-carboxylate
[(1R,2S,3S,4E,7R,9R,10E,12S,13S,14S)-2,9-diacetoxy-1,7-dihydroxy-3,6,6,10,14-pentamethyl-13-bicyclo[10.3.0]pentadeca-4,10-dienyl] benzoate
{"Ingredient_id": "HBIN003076","Ingredient_name": "[(1R,2S,3S,4E,7R,9R,10E,12S,13S,14S)-2,9-diacetoxy-1,7-dihydroxy-3,6,6,10,14-pentamethyl-13-bicyclo[10.3.0]pentadeca-4,10-dienyl] benzoate","Alias": "[(1R,2S,3S,4E,7R,9R,10E,12S,13S,14S)-2,9-diacetyloxy-1,7-dihydroxy-3,6,6,10,14-pentamethyl-13-bicyclo[10.3.0]pentadeca-4,10-dienyl] benzoate; benzoic acid [(1R,2S,3S,4E,7R,9R,10E,12S,13S,14S)-2,9-diacetoxy-1,7-dihydroxy-3,6,6,10,14-pentamethyl-13-bicyclo[10.3.0]pentadeca-4,10-dienyl] ester","Ingredient_formula": "C31H42O8","Ingredient_Smile": "NA","Ingredient_weight": "542.66","OB_score": "7.920598515","CAS_id": "90052-87-2","SymMap_id": "SMIT14048","TCMID_id": "NA","TCMSP_id": "MOL013397","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6alpha-Acetoxy-5-epilimonin
{"Ingredient_id": "HBIN012193","Ingredient_name": "6alpha-Acetoxy-5-epilimonin","Alias": "6\u03b1-acetoxy-5-epilimonin; 6alpha-acetoxy-5-epilimonin","Ingredient_formula": "C30H38O9","Ingredient_Smile": "CC1C(=O)OC(C2(C1(C3(C(CC2)C45COC(=O)CC4OC(C5C(C3=O)OC(=O)C)(C)C)C)C)C)C6=COC=C6","Ingredient_weight": "542.68","OB_score": "12.7362038","CAS_id": "NA","SymMap_id": "SMIT01070;SMIT14120","TCMID_id": "25403;179","TCMSP_id": "MOL004005","TCM_ID_id": "19335","PubChem_id": "NA","DrugBank_id": "NA"}
6β-acetoxy-5-epilimonin
{"Ingredient_id": "HBIN012250","Ingredient_name": "6\u03b2-acetoxy-5-epilimonin","Alias": "6beta-acetoxy-5-epilimonin","Ingredient_formula": "C30H38O9","Ingredient_Smile": "CC1C(=O)OC(C2(C1(C3(C(CC2)C45COC(=O)CC4OC(C5C(C3=O)OC(=O)C)(C)C)C)C)C)C6=COC=C6","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14121;SMIT18854","TCMID_id": "25402;180","TCMSP_id": "NA","TCM_ID_id": "19336","PubChem_id": "NA","DrugBank_id": "NA"}
ardisiaquinone d
{"Ingredient_id": "HBIN016668","Ingredient_name": "ardisiaquinone d","Alias": "NA","Ingredient_formula": "C31H42O8","Ingredient_Smile": "CC1=C(C(=O)C(=C(C1=O)O)CCCCCCCC=CCCCCCCCC2=C(C(=O)C=C(C2=O)OC)O)OC","Ingredient_weight": "542.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10347303","DrugBank_id": "NA"}