Exact Mass: 406.1475
Exact Mass Matches: 406.1475
Found 398 metabolites which its exact mass value is equals to given mass value 406.1475
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Morroniside
Morroniside is a glycoside. Morroniside is a natural product found in Lonicera japonica, Tripterospermum japonicum, and other organisms with data available. Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression. Morroniside has neuroprotective effect by inhibiting neuron apoptosis and MMP2/9 expression.
Osaterone acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists
Asperlicin C
A member of the class of asperlicins in which the core 6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione skeleton is substituted at the 7 pro-S position by an indol-3-ylmethyl group. It is a cholecystokinin antagonist.
Alacepril
Bicyclomycin benzoate
Lorlatinib
Morroniside
Palomid 529
Palomid 529 is a potent inhibitor of mTORC1 and mTORC2 complexes. Palomid 529 is a potent inhibitor of mTORC1 and mTORC2 complexes.
Pamapimod
S-(N,N-Diethylcarbamoyl)glutathione
Shanzhiside methyl ester
Acetylharpagide
8-O-Acetylharpagide is a natural product found in Scrophularia deserti, Scrophularia scorodonia, and other organisms with data available. 8-O-Acetylharpagide is an iridoid isolated from Ajuga reptans with antitumoral, antiviral, antibacterial, and anti-inflammatory activities. 8-O-Acetylharpagide also has a biological activity on isolated smooth muscle preparations from guinea pig[1][2]. 8-O-Acetylharpagide is an iridoid isolated from Ajuga reptans with antitumoral, antiviral, antibacterial, and anti-inflammatory activities. 8-O-Acetylharpagide also has a biological activity on isolated smooth muscle preparations from guinea pig[1][2].
ACon0_000910
Shanzhiside methyl ester is a glycoside and an iridoid monoterpenoid. Shanzhiside methyl ester is a natural product found in Barleria lupulina, Pedicularis decora, and other organisms with data available. Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1]. Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1].
Shanzhiside
Shanzhiside methyl ester is a glycoside and an iridoid monoterpenoid. Shanzhiside methyl ester is a natural product found in Barleria lupulina, Pedicularis decora, and other organisms with data available. Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1]. Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1].
Shanzhiside methyl ester
Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1]. Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1].
8-Acetylharpagide
Origin: Plant; SubCategory_DNP: Monoterpenoids, Harpagide monoterpenoids 8-O-Acetylharpagide is an iridoid isolated from Ajuga reptans with antitumoral, antiviral, antibacterial, and anti-inflammatory activities. 8-O-Acetylharpagide also has a biological activity on isolated smooth muscle preparations from guinea pig[1][2]. 8-O-Acetylharpagide is an iridoid isolated from Ajuga reptans with antitumoral, antiviral, antibacterial, and anti-inflammatory activities. 8-O-Acetylharpagide also has a biological activity on isolated smooth muscle preparations from guinea pig[1][2].
6beta-Hydroxyadoxoside
(-)-(7S,8S)-threo-1-C-syringylglycerol 4-O-beta-D-glucopyranoside
(-)-(7R,8R)-syringylglycerol 9-O-beta-D-glucopyranoside|(1R,2R)-1-syringylglycerol 3-O-beta-D-glucopyranoside
OCHROCARPIN C
A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 2-methylpropanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.
methyl (1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
(6aS)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-(2-methylbutyryl)-6aH-furo[2,3-h]isochromene-6,8-dione|multiformin C
(2R,3S)-trans-2-(4-hydroxy-3-methoxyphenyl)-2,3,5,6-tetrahydrophenanthro[2,1-b]pyran-3,8,11-triol|chrysotoxol A
(1S,3R,5R,7S,8S,9S)-5,8-dihydroxy-3-methoxy-1-isovaleroxyvalechlorine|chlorovaltrate B
(-)-(7R,8R)-syringylglycerol 8-O-beta-D-glucopyranoside
(1S,5R,7S,8S,9S)-7-acetoxy-10-chloro-5-hydroxy-1-isovaleroxy-11-methoxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate H
2-(1,3-Benzodioxole-5-ylcarbonyl)-1-(4-methoxybenzofuran-5-yl)-3,3-dimethyl-4-pentene-1-one
C17H26O11_(1S,4aS,5R,7S,7aS)-1-(beta-D-Glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
C17H26O11_Methyl (1S,4aS,6R,7R,7aR)-1-(beta-D-glucopyranosyloxy)-5,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
C17H26O11_1-(Hexopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
C17H26O11_Methyl (1S,4aS,5R,7S,7aS)-1-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
methyl (1S,4aS,6R,7R,7aR)-5,6-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
SB281832
CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7957; ORIGINAL_PRECURSOR_SCAN_NO 7956 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7921; ORIGINAL_PRECURSOR_SCAN_NO 7919 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7996; ORIGINAL_PRECURSOR_SCAN_NO 7995 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8005; ORIGINAL_PRECURSOR_SCAN_NO 8002 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7977; ORIGINAL_PRECURSOR_SCAN_NO 7976 CONFIDENCE standard compound; INTERNAL_ID 341; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8009; ORIGINAL_PRECURSOR_SCAN_NO 8006
Ala Ala Asp Met
Ala Ala Met Asp
Ala Cys Asp Val
Ala Cys Val Asp
Ala Asp Ala Met
Ala Asp Cys Val
Ala Asp Met Ala
Ala Asp Val Cys
Ala Glu Gly Met
Ala Glu Met Gly
Ala Gly Glu Met
Ala Gly Met Glu
Ala Met Ala Asp
Ala Met Asp Ala
Ala Met Glu Gly
Ala Met Gly Glu
Ala Val Cys Asp
Ala Val Asp Cys
Cys Ala Asp Val
Cys Ala Val Asp
Cys Asp Ala Val
Cys Asp Gly Ile
Cys Asp Gly Leu
Cys Asp Ile Gly
Cys Asp Leu Gly
Cys Asp Val Ala
Cys Glu Gly Val
Cys Glu Val Gly
Cys Gly Asp Ile
Cys Gly Asp Leu
Cys Gly Glu Val
Cys Gly Ile Asp
Cys Gly Leu Asp
Cys Gly Val Glu
Cys Ile Asp Gly
Cys Ile Gly Asp
Cys Leu Asp Gly
Cys Leu Gly Asp
Cys Pro Ser Thr
Cys Pro Thr Ser
Cys Ser Pro Thr
Cys Ser Thr Pro
Cys Thr Pro Ser
Cys Thr Ser Pro
Cys Val Ala Asp
Cys Val Asp Ala
Cys Val Glu Gly
Cys Val Gly Glu
Asp Ala Ala Met
Asp Ala Cys Val
Asp Ala Met Ala
Asp Ala Val Cys
Asp Cys Ala Val
Asp Cys Gly Ile
Asp Cys Gly Leu
Asp Cys Ile Gly
Asp Cys Leu Gly
Asp Cys Val Ala
Asp Gly Cys Ile
Asp Gly Cys Leu
Asp Gly Ile Cys
Asp Gly Leu Cys
Asp Ile Cys Gly
Asp Ile Gly Cys
Asp Leu Cys Gly
Asp Leu Gly Cys
Asp Met Ala Ala
Asp Val Ala Cys
Asp Val Cys Ala
Glu Ala Gly Met
Glu Ala Met Gly
Glu Cys Gly Val
Glu Cys Val Gly
Glu Gly Ala Met
Glu Gly Cys Val
Glu Gly Met Ala
Glu Gly Val Cys
Glu Met Ala Gly
Glu Met Gly Ala
Glu Val Cys Gly
Glu Val Gly Cys
Gly Ala Glu Met
Gly Ala Met Glu
Gly Cys Asp Ile
Gly Cys Asp Leu
Gly Cys Glu Val
Gly Cys Ile Asp
Gly Cys Leu Asp
Gly Cys Val Glu
Gly Asp Cys Ile
Gly Asp Cys Leu
Gly Asp Ile Cys
Gly Asp Leu Cys
Gly Glu Ala Met
Gly Glu Cys Val
Gly Glu Met Ala
Gly Glu Val Cys
Gly Ile Cys Asp
Gly Ile Asp Cys
Gly Leu Cys Asp
Gly Leu Asp Cys
Gly Met Ala Glu
Gly Met Glu Ala
Gly Val Cys Glu
Gly Val Glu Cys
5-((2-hydroxy-2-methylpropoxy)carbonyl)-2-(hydroxymethyl)-6-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
Ile Cys Asp Gly
Ile Cys Gly Asp
Ile Asp Cys Gly
Ile Asp Gly Cys
Ile Gly Cys Asp
Ile Gly Asp Cys
Leu Cys Asp Gly
Leu Cys Gly Asp
Leu Asp Cys Gly
Leu Asp Gly Cys
Leu Gly Cys Asp
Leu Gly Asp Cys
Met Ala Ala Asp
Met Ala Asp Ala
Met Ala Glu Gly
Met Ala Gly Glu
Met Asp Ala Ala
Met Glu Ala Gly
Met Glu Gly Ala
Met Gly Ala Glu
Met Gly Glu Ala
Pro Cys Ser Thr
Pro Cys Thr Ser
Pro Ser Cys Thr
Pro Ser Thr Cys
Pro Thr Cys Ser
Pro Thr Ser Cys
Ser Cys Pro Thr
Ser Cys Thr Pro
Ser Pro Cys Thr
Ser Pro Thr Cys
Ser Thr Cys Pro
Ser Thr Pro Cys
Thr Cys Pro Ser
Thr Cys Ser Pro
Thr Pro Cys Ser
Thr Pro Ser Cys
Thr Ser Cys Pro
Thr Ser Pro Cys
Val Ala Cys Asp
Val Ala Asp Cys
Val Cys Ala Asp
Val Cys Asp Ala
Val Cys Glu Gly
Val Cys Gly Glu
Val Asp Ala Cys
Val Asp Cys Ala
Val Glu Cys Gly
Val Glu Gly Cys
Val Gly Cys Glu
Val Gly Glu Cys
Methyl (1S,4aS,6R,7R,7aR)-1-(?-D-glucopyranosyloxy)-5,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, methacrylic acid ester
(3aR,4R,5R,6aS)-2-oxo-4-((E)-3-oxo-4-phenoxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate
1-[(2-HYDROXY-1-NAPHTHYL)(2-METHOXYPHENYL)METHYL]-2-NAPHTHOL
Alacepril
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
2-Propenoic acid, (4-methyl-1,3-phenylene)bis(iminocarbonyloxy-2,1-ethanediyl) ester
lorlatinib
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01ED - Anaplastic lymphoma kinase (alk) inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C141136 - ALK Inhibitor D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
6-Epi-8-O-acetylharpagide
spiro(cyclohexane-1,3(1H)-furo(3,4-C)pyridine)-4-carboxamide, N-(1-(2-fluorophenyl)-1h-pyrazol-3-yl)-1-oxo-, trans-
MK-0557 is a highly selective, orally available neuropeptide Y5 receptor antagonist with a Ki of 1.6 nM.
Pamapimod
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide
2-[[2-[2-(2,3-Dihydroindol-1-yl)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]acetic acid ethyl ester
2-[4-(4-Fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]propane-1,3-diol
N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carbothioamide
Trp-Asp-Ser
A tripeptide composed of L-tryptophan, L-aspartic acid, and L-serine joined by peptide linkages.
(1S,5R)-3-(3-methylphenyl)sulfonyl-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
5-Hydroxy-8-(hydroxymethyl)-8-methyl-6-(2-methylpropanoyl)-4-phenylpyrano[2,3-h]chromen-2-one
3-(3-hydroxyphenyl)-2-phenyl-4-[(E)-2-phenylethenyl]-2,3-dihydro-1-benzofuran-6-ol
(7S)-1-(beta-D-glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
(2,3,4,6-Tetraacetyloxy-6-deuterio-5-methoxyhexyl) acetate
methyl 4-(2,2-dihydroxyethyl)-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
methyl (1s,6s,7r,7as)-6,7-dihydroxy-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
4a,5-dihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
methyl (4as,8as)-6-hydroxy-8-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate
(4as,7s,7ar)-4a,5-dihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
(2s)-5-hydroxy-8-[(2-hydroxy-5-methoxyphenyl)methyl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
(12r,15s,16s)-14,14,15-trimethyl-6-oxo-4-phenyl-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,4,7,9-tetraen-15-yl acetate
(6as)-3-(2-hydroxy-6-methylphenyl)-6a-methyl-9-[(2r)-2-methylbutanoyl]furo[2,3-h]isochromene-6,8-dione
2-[2,3-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (1s,4as,5s,6s,7r,7ar)-5,6-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,3r,4s,5s,6r)-2-{2,6-dimethoxy-4-[(1s,2s)-1,2,3-trihydroxypropyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(8s)-8-[(2s,4z)-4-chloro-2-hydroxy-3-oxohex-4-en-2-yl]-3-[(1e,3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-5-methyl-7,8-dihydroisochromen-6-one
(2s)-5-hydroxy-6-[(2-hydroxy-5-methoxyphenyl)methyl]-7-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
methyl (1s,4ar,5r,7s,7ar)-4a,5-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
methyl (1s,4ar,6s,7s)-4a,6-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
methyl 5-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate
(2r,3r,4s,5s,6r)-2-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(11r,12s)-9-hydroxy-11-(4-hydroxy-3,5-dimethoxyphenyl)-8,16-diazatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(10),2,4,6,8-pentaen-17-one
(8s)-8-[(2s)-4-chloro-2-hydroxy-3-oxohex-4-en-2-yl]-3-[(3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-5-methyl-7,8-dihydroisochromen-6-one
6-epi-8-o-acetylharpagide
{"Ingredient_id": "HBIN012330","Ingredient_name": "6-epi-8-o-acetylharpagide","Alias": "NA","Ingredient_formula": "C17H26O11","Ingredient_Smile": "CC(=O)OC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)C","Ingredient_weight": "406.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6817","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21604822","DrugBank_id": "NA"}
(7s,8s)-syringoylglycerol9-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN013482","Ingredient_name": "(7s,8s)-syringoylglycerol9-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C17H26O11","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)C(C(CO)OC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "20555","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}