Exact Mass: 506.2186
Exact Mass Matches: 506.2186
Found 419 metabolites which its exact mass value is equals to given mass value 506.2186
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Isolimonic acid
Isolimonic acid is found in citrus. Isolimonic acid is a constituent of Citrus species. Constituent of Citrus subspecies Isolimonic acid is found in citrus.
Demethylasterriquinone B1
Hydroxyglimepiride
Murametide
3-Phenyl-2-(benzoylamino)propanoic acid 2-(benzoylamino)-3-phenylpropyl ester
Eumaitenin
7-(10-Hydroxygeranyl)scopoletin 10-O-beta-D-glucopyranoside
[3R-(3a,4b,5a,5aa,6a,9b,9aa,10R*)]-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-Methano-1-benzoxepin-4,5,6,9,10-pentol 5-acetate 6-benzoate
Aviculin
Aviculin is a natural product found in Scurrula atropurpurea, Breynia rostrata, and other organisms with data available.
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2S,4aS,6aR,10aS,10bS)-2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromene-7-carboxylate
Aurantiamide benzoate
Aurantiamide benzoate is a natural product found in Dendroviguiera sylvatica with data available.
michaolide G
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.
2,3-dihydrobenzofuran-2-(4-hydroxy-3-methoxyphenyl)-3-alpha-L-rhamnopyranosyloxy-methyl-7-methoxy-5-propanol
1-eq,8-eq,12-triacetoxy-9-ax-furancarboxy-beta-dihydroagarofuran|1??,8??,14-Triacetoxy-9??-furoyloxydihydro-??-agarofuran
1alpha,8beta,14-triacetoxy-9beta-furoyloxydihydro-beta-agarofuran
2beta,10beta,11alpha-triacetoxy-8alpha-(senecioyloxy)slov-3-enolide
(-)-(7R,7R,8S,8R)-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan-4-O-beta-D-glucopyranoside
2,3-dihydrobenzofuran-2-(4-hydroxy-3-methoxyphenyl)-3-alpha-L-rhamnopyranosyloxymethyl-7-methoxy-5-propanol
(7R,8S)-cedrusin 4-O-(3-O-methyl-alpha-L-rhamnoside)
(9R,10R)-17-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3(20),4,6,15,18-hexaene-4,9,10-triol-9-O-beta-D-glucopyranoside|jugcathayenoside
2,3-dihydro-2-[3-methoxy-4-(1,3-dihydroxy-2-propyloxy)phenyl]-3-hydroxymethyl-7-methoxy-5-benzofuranpropanol
3-(3-formamido-2-hydroxybenzamido)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl acetate|antimycin A20
9-(2-Hydroxymethyl-2E-butenoyl),8-(2-methylbutanoyl),Me ester-(1(10)E,5beta,6alpha,8beta,9alpha)-5,8,9-Trihydroxy-1(10),4(15),11(13)-germacratrien-12,6-olid-14-oci-acid
(1R*,2R*,3S*,5Z,7S*,8S*,9S*,10S*,11Z,14S*,17R*)-2,3-14-triacetoxy-8,17-epoxy-9-hydroxybriara-5,11-dien-18-one
Asperphenamate_120258
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
Asperhenamate_120258
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
Asperphenamate_130119
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
C26H34O10_4-[3-(Hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenyl 6-deoxy-alpha-D-mannopyranoside
SAR 150640
CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3457; ORIGINAL_PRECURSOR_SCAN_NO 3454 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3448; ORIGINAL_PRECURSOR_SCAN_NO 3446 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3441; ORIGINAL_PRECURSOR_SCAN_NO 3438 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3447; ORIGINAL_PRECURSOR_SCAN_NO 3444 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3459; ORIGINAL_PRECURSOR_SCAN_NO 3456 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3459; ORIGINAL_PRECURSOR_SCAN_NO 3455
Cys Glu Lys Gln
Cys Glu Gln Lys
Cys Lys Glu Gln
Cys Lys Gln Glu
Cys Gln Glu Lys
Cys Gln Lys Glu
Cys Gln Arg Thr
Cys Gln Thr Arg
Cys Arg Gln Thr
Cys Arg Thr Gln
Cys Thr Gln Arg
Cys Thr Arg Gln
Asp His His Val
Asp His Val His
Asp Lys Met Asn
Asp Lys Asn Met
Asp Met Lys Asn
Asp Met Asn Lys
Asp Asn Lys Met
Asp Asn Met Lys
Asp Val His His
Glu Cys Lys Gln
Glu Cys Gln Lys
Glu Lys Cys Gln
Glu Lys Gln Cys
Glu Gln Cys Lys
Glu Gln Lys Cys
Phe Phe Gly His
Phe Phe His Gly
Phe Gly Phe His
Phe Gly His Phe
Phe His Phe Gly
Phe His Gly Phe
Gly Phe Phe His
Gly Phe His Phe
Gly His Phe Phe
His Asp His Val
His Asp Val His
His Phe Phe Gly
His Phe Gly Phe
His Gly Phe Phe
His His Asp Val
His His Val Asp
His Ser Thr Tyr
His Ser Tyr Thr
His Thr Ser Tyr
His Thr Tyr Ser
His Val Asp His
His Val His Asp
His Tyr Ser Thr
His Tyr Thr Ser
Lys Cys Glu Gln
Lys Cys Gln Glu
Lys Asp Met Asn
Lys Asp Asn Met
Lys Glu Cys Gln
Lys Glu Gln Cys
Lys Met Asp Asn
Lys Met Asn Asp
Lys Asn Asp Met
Lys Asn Met Asp
Lys Gln Cys Glu
Lys Gln Glu Cys
Met Asp Lys Asn
Met Asp Asn Lys
Met Lys Asp Asn
Met Lys Asn Asp
Met Asn Asp Lys
Met Asn Lys Asp
Met Asn Arg Ser
Met Asn Ser Arg
Met Pro Pro Tyr
Met Pro Tyr Pro
Met Gln Gln Thr
Met Gln Thr Gln
Met Arg Asn Ser
Met Arg Ser Asn
Met Ser Asn Arg
Met Ser Arg Asn
Met Thr Gln Gln
Met Tyr Pro Pro
Asn Asp Lys Met
Asn Asp Met Lys
Asn Lys Asp Met
Asn Lys Met Asp
Asn Met Asp Lys
Asn Met Lys Asp
Asn Met Arg Ser
Asn Met Ser Arg
Asn Asn Pro Tyr
Asn Asn Tyr Pro
Asn Pro Asn Tyr
Asn Pro Tyr Asn
Asn Arg Met Ser
Asn Arg Ser Met
Asn Ser Met Arg
Asn Ser Arg Met
Asn Ser Thr Trp
Asn Ser Trp Thr
Asn Thr Ser Trp
Asn Thr Trp Ser
Asn Trp Ser Thr
Asn Trp Thr Ser
Asn Tyr Asn Pro
Asn Tyr Pro Asn
Pro Met Pro Tyr
Pro Met Tyr Pro
Pro Asn Asn Tyr
Pro Asn Tyr Asn
Pro Pro Met Tyr
Pro Pro Tyr Met
Pro Tyr Met Pro
Pro Tyr Asn Asn
Pro Tyr Pro Met
Gln Cys Glu Lys
Gln Cys Lys Glu
Gln Cys Arg Thr
Gln Cys Thr Arg
Gln Glu Cys Lys
Gln Glu Lys Cys
Gln Lys Cys Glu
Gln Lys Glu Cys
Gln Met Gln Thr
Gln Met Thr Gln
Gln Gln Met Thr
Gln Gln Thr Met
Gln Arg Cys Thr
Gln Arg Thr Cys
Gln Ser Ser Trp
Gln Ser Trp Ser
Gln Thr Cys Arg
Gln Thr Met Gln
Gln Thr Gln Met
Gln Thr Arg Cys
Gln Trp Ser Ser
Arg Cys Gln Thr
Arg Cys Thr Gln
Arg Met Asn Ser
Arg Met Ser Asn
Arg Asn Met Ser
Arg Asn Ser Met
Arg Gln Cys Thr
Arg Gln Thr Cys
Arg Ser Met Asn
Arg Ser Asn Met
Arg Thr Cys Gln
Arg Thr Gln Cys
Ser His Thr Tyr
Ser His Tyr Thr
Ser Met Asn Arg
Ser Met Arg Asn
Ser Asn Met Arg
Ser Asn Arg Met
Ser Asn Thr Trp
Ser Asn Trp Thr
Ser Gln Ser Trp
Ser Gln Trp Ser
Ser Arg Met Asn
Ser Arg Asn Met
Ser Ser Gln Trp
Ser Ser Trp Gln
Ser Thr His Tyr
Ser Thr Asn Trp
Ser Thr Trp Asn
Ser Thr Tyr His
Ser Trp Asn Thr
Ser Trp Gln Ser
Ser Trp Ser Gln
Ser Trp Thr Asn
Ser Tyr His Thr
Ser Tyr Thr His
Thr Cys Gln Arg
Thr Cys Arg Gln
Thr His Ser Tyr
Thr His Tyr Ser
Thr Met Gln Gln
Thr Asn Ser Trp
Thr Asn Trp Ser
Thr Gln Cys Arg
Thr Gln Met Gln
Thr Gln Gln Met
Thr Gln Arg Cys
Thr Arg Cys Gln
Thr Arg Gln Cys
Thr Ser His Tyr
Thr Ser Asn Trp
Thr Ser Trp Asn
Thr Ser Tyr His
Thr Trp Asn Ser
Thr Trp Ser Asn
Thr Tyr His Ser
Thr Tyr Ser His
Val Asp His His
Val His Asp His
Val His His Asp
Trp Asn Ser Thr
Trp Asn Thr Ser
Trp Gln Ser Ser
Trp Ser Asn Thr
Trp Ser Gln Ser
Trp Ser Ser Gln
Trp Ser Thr Asn
Trp Thr Asn Ser
Trp Thr Ser Asn
Tyr His Ser Thr
Tyr His Thr Ser
Tyr Met Pro Pro
Tyr Asn Asn Pro
Tyr Asn Pro Asn
Tyr Pro Met Pro
Tyr Pro Asn Asn
Tyr Pro Pro Met
Tyr Ser His Thr
Tyr Ser Thr His
Tyr Thr His Ser
Tyr Thr Ser His
(7E)-(1R,3R)-26,26,26,27,27,27-hexafluoro-19-nor-9,10-seco-5,7,16-cholestatrien-23-yne-1,3,25-triol
Isolimonic acid
1alpha,25-dihydroxy-26,26,26,27,27,27-hexafluoro-16,17,23,23,24,24-hexadehydro-19-norvitamin D3
(2-Benzamido-3-phenylpropyl) 2-benzamido-3-phenylpropanoate
asperphenamate
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
3-Phenylpropanoic acid [3-(4-cyanophenyl)-2-cyclohexyl-7-methyl-6,8-dioxo-7-isoquinolinyl] ester
N-[(2R,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2R,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2S,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2R,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2S,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2S,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
(2S,5aR,6R,7S,9bR)-9b-(2-carboxy-1-hydroxyethyl)-7-[(S)-uran-3-yl(hydroxy)methyl]-3,3,5a,7-tetramethyl-5-oxospiro[1,3a,4,8,9,9a-hexahydrobenzo[e][2]benzouran-6,3-oxirane]-2-carboxylic acid
(1s,2s,3s,4r,5s,7s,8r,9s,10e,12z,14s,17r)-7,9-bis(acetyloxy)-5-hydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-10,12-dien-2-yl acetate
[3,15-bis(acetyloxy)-9,10-dihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
(3as,4s,5s,11ar)-5-{[(2r,3s)-3-hydroxy-2-methylbutanoyl]oxy}-6-(methoxycarbonyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2s,3r)-2,3-dimethyloxirane-2-carboxylate
(1s,2r,5s,6s,7r,8s,9s)-5,8-bis(acetyloxy)-6-[(acetyloxy)methyl]-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl furan-3-carboxylate
(6ar,7r,8s,10as)-7-[(2s)-2-(furan-3-yl)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl]-7,8-dimethyl-1h,5h,6h,6ah,8h,10h-naphtho[4,4a-c]furan-3,9-dione
n-[(2s)-1-[(2s)-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropoxy]-1-oxo-3-phenylpropan-2-yl]benzenecarboximidic acid
(1s,2r,3s,5r,8s,9z,13r,14s,15s,17r,19s)-2,13-bis(acetyloxy)-5,10,14,19-tetramethyl-6-oxo-4,7,18-trioxapentacyclo[12.5.0.0³,⁵.0³,⁸.0¹⁷,¹⁹]nonadec-9-en-15-yl acetate
(1s,2s,3s,7s,8s,9r,10r,12z,14s,17r)-7,10-bis(acetyloxy)-9-hydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-4,12-dien-2-yl acetate
7-[2-(furan-3-yl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl]-7,8-dimethyl-1h,5h,6h,6ah,8h,10h-naphtho[4,4a-c]furan-3,9-dione
methyl (3r,5s,6s,8s)-6-[(5s)-5-hexyl-2-oxo-5h-furan-3-yl]-3-hydroxy-8-[(r)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]-1-oxo-2-oxaspiro[4.4]nonane-6-carboxylate
methyl (1r,7s,8s,9s)-7-(acetyloxy)-9-[(1e,3e)-5-[(2r)-2,3-dihydroxypropoxy]-4-methyl-5-oxopenta-1,3-dien-1-yl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylate
methyl 6-(5-hexyl-2-oxo-5h-furan-3-yl)-3-hydroxy-8-[hydroxy(6-oxo-2,3-dihydropyran-2-yl)methyl]-1-oxo-2-oxaspiro[4.4]nonane-6-carboxylate
(2r,3s)-3-hydroxy-1-{[(1s,2r)-1-(7-methoxy-2h-1,3-benzodioxol-5-yl)-1-{[(2z)-2-methylbut-2-enoyl]oxy}propan-2-yl]oxy}-2-methyl-1-oxobutan-2-yl (2z)-2-methylbut-2-enoate
(2s,3r,4r,5s,6s)-2-{4-[(2r,3r)-7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy}-4-methoxy-6-methyloxane-3,5-diol
2,5-dihydroxy-3-[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione
6,8-bis(acetyloxy)-2-(furan-3-yl)-2-hydroxy-3a,4-dimethyl-hexahydro-3h-spiro[naphtho[4a,4-b]furan-7,2'-oxiran]-6a-ylmethyl acetate
2-{4-[7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy}-4-methoxy-6-methyloxane-3,5-diol
7-{[(2e,6z)-3,7-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-2,6-dien-1-yl]oxy}-6-methoxychromen-2-one
16,17-epoxyshikokianal acetate
{"Ingredient_id": "HBIN001750","Ingredient_name": "16,17-epoxyshikokianal acetate","Alias": "NA","Ingredient_formula": "C26H34O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7201","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1α,8β,14-triacetoxy-9β-furoyloxydihydro-β-agarofuran
{"Ingredient_id": "HBIN002299","Ingredient_name": "1\u03b1,8\u03b2,14-triacetoxy-9\u03b2-furoyloxydihydro-\u03b2-agarofuran","Alias": "NA","Ingredient_formula": "C26H34O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21506","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2',3'-dihydroxy-1'-propoxypseudolarate b
{"Ingredient_id": "HBIN004039","Ingredient_name": "2',3'-dihydroxy-1'-propoxypseudolarate b","Alias": "NA","Ingredient_formula": "C26H34O10","Ingredient_Smile": "CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)OCC(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6103","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-auranamide
{"Ingredient_id": "HBIN017351","Ingredient_name": "(?)-auranamide","Alias": "NA","Ingredient_formula": "C32H30N2O4","Ingredient_Smile": "C1=CC=C(C=C1)CC(COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2006","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
baiyecrystal a
{"Ingredient_id": "HBIN017530","Ingredient_name": "baiyecrystal a","Alias": "NA","Ingredient_formula": "C26H34O10","Ingredient_Smile": "CC(=O)OCC1(CCC(C23C1C(C(C45C2C(CC(C4)C(=C)C5=O)OC(=O)C)(OC3)O)O)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2116","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}