Exact Mass: 376.1279
Exact Mass Matches: 376.1279
Found 249 metabolites which its exact mass value is equals to given mass value 376.1279,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Loganic_acid
Loganic acid is a cyclopentapyran that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid substituted at positions 1, 6 and 7 by beta-D-glucosyloxy, hydroxy and methyl groups respectively It has a role as a plant metabolite. It is a cyclopentapyran, an alpha,beta-unsaturated monocarboxylic acid and a glucoside. It is a conjugate acid of a loganate. Loganic acid is a natural product found in Strychnos axillaris, Strychnos cocculoides, and other organisms with data available. A cyclopentapyran that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid substituted at positions 1, 6 and 7 by beta-D-glucosyloxy, hydroxy and methyl groups respectively KEIO_ID L043 Loganic acid is an iridoid isolated from cornelian cherry fruits. Loganic acid can modulate diet-induced atherosclerosis and redox status. Loganic acid has strong free radical scavenging activity and remarkable cyto-protective effect against heavy metal mediated toxicity[1][2]. Loganic acid is an iridoid isolated from cornelian cherry fruits. Loganic acid can modulate diet-induced atherosclerosis and redox status. Loganic acid has strong free radical scavenging activity and remarkable cyto-protective effect against heavy metal mediated toxicity[1][2].
Propiomazine hydrochloride
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
(1x,2x)-Guaiacylglycerol 2-glucoside
(1x,2x)-Guaiacylglycerol 2-glucoside is a constituent of Pinus sylvestris (Scotch pine). Constituent of Pinus sylvestris (Scotch pine)
(1x,2x)-Guaiacylglycerol 3-glucoside
(1x,2x)-Guaiacylglycerol 3-glucoside is a constituent of Pinus sylvestris (Scotch pine). Constituent of Pinus sylvestris (Scotch pine)
Cinnatriacetin A
Cinnatriacetin B is found in mushrooms. Cinnatriacetin B is produced by Fistulina hepatica (beefsteak fungus). Production by Fistulina hepatica (beefsteak fungus). Cinnatriacetin A is found in mushrooms.
(1RS,2RS)-Guaiacylglycerol 1-glucoside
(1RS,2RS)-Guaiacylglycerol 1-glucoside is isolated from Pinus sylvestris (Scotch pine) needles. Isolated from Pinus sylvestris (Scotch pine) needles.
8-Epiloganic acid
Ethinyl estradiol sulfate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Lactacystin
8-epiloganic acid
8-Epiloganic acid, an iridoid glucoside, can be found in Linaria cymbalaria (Scrophulariaceae)[1]. 8-Epiloganic acid, an iridoid glucoside, can be found in Linaria cymbalaria (Scrophulariaceae)[1].
2,4-dihydroxy-3-(2-hydroxybenzyl)-6-methoxychalcone
2-Deoxy-D-araabino-hexonic acid,9CI,8CI-Et ester, tetra-Ac
1-(3-methoxy-4-hydroxybenzyl)-4-methoxyphenanthrene-2,7-diol
(4R,5R,6R)-5-[(beta-D-glucopyranosyloxy)methyl]-4,5,6,8-tetrahydro-4-hydroxy-6-methyl-1H,3H-pyrano[3,4-c]pyran-1-one|swertiajaposide F
8-Debenzoylpaeoniflorin
8-Debenzoylpaeoniflorin is a natural product found in Ducrosia anethifolia, Paeonia lactiflora, and Paeonia suffruticosa with data available.
Bleformin A
Bleformin A is a natural product found in Bletilla formosana with data available.
Loganic acid
8-Epiloganic acid is a natural product found in Plantago atrata, Lonicera japonica, and other organisms with data available. 8-Epiloganic acid, an iridoid glucoside, can be found in Linaria cymbalaria (Scrophulariaceae)[1]. 8-Epiloganic acid, an iridoid glucoside, can be found in Linaria cymbalaria (Scrophulariaceae)[1]. Loganic acid is an iridoid isolated from cornelian cherry fruits. Loganic acid can modulate diet-induced atherosclerosis and redox status. Loganic acid has strong free radical scavenging activity and remarkable cyto-protective effect against heavy metal mediated toxicity[1][2]. Loganic acid is an iridoid isolated from cornelian cherry fruits. Loganic acid can modulate diet-induced atherosclerosis and redox status. Loganic acid has strong free radical scavenging activity and remarkable cyto-protective effect against heavy metal mediated toxicity[1][2].
(E)-1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one
(1S,4aS,7S,7aS)-7-hydroxy-7-methyl-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-carboxylic acid
(E)-1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one
PharmaGSID_48507
CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4372; ORIGINAL_PRECURSOR_SCAN_NO 4370 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4374; ORIGINAL_PRECURSOR_SCAN_NO 4369 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4392; ORIGINAL_PRECURSOR_SCAN_NO 4391 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4384; ORIGINAL_PRECURSOR_SCAN_NO 4383 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4473; ORIGINAL_PRECURSOR_SCAN_NO 4468 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4371; ORIGINAL_PRECURSOR_SCAN_NO 4369 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8679; ORIGINAL_PRECURSOR_SCAN_NO 8678 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8703; ORIGINAL_PRECURSOR_SCAN_NO 8701 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8723; ORIGINAL_PRECURSOR_SCAN_NO 8722 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8726; ORIGINAL_PRECURSOR_SCAN_NO 8722 INTERNAL_ID 225; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8726; ORIGINAL_PRECURSOR_SCAN_NO 8722 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8707; ORIGINAL_PRECURSOR_SCAN_NO 8705 CONFIDENCE standard compound; INTERNAL_ID 225; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8741; ORIGINAL_PRECURSOR_SCAN_NO 8739
Ala Asp Asp Gly
Ala Asp Gly Asp
Ala Gly Asp Asp
Asp Ala Asp Gly
Asp Ala Gly Asp
Asp Asp Ala Gly
Asp Asp Gly Ala
Asp Glu Gly Gly
Asp Gly Ala Asp
Asp Gly Asp Ala
Asp Gly Glu Gly
Asp Gly Gly Glu
Glu Asp Gly Gly
Glu Gly Asp Gly
Gly Ala Asp Asp
Gly Asp Ala Asp
Gly Asp Asp Ala
Gly Asp Glu Gly
Gly Asp Gly Glu
Gly Glu Asp Gly
Gly Gly Asp Glu
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-hydroxyethyl methyl es
Lactacystin
L-Cysteine substituted at nitrogen by an acetyl group and at sulfur by a substituted-lactam carbonyl group. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
(1RS,2RS)-Guaiacylglycerol 1-glucoside
(1x,2x)-Guaiacylglycerol 2-glucoside
Cinnatriacetin A
(1x,2x)-Guaiacylglycerol 3-glucoside
[2-(ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane
Glycine, N-[(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, (2S)-
1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate
sodium 17beta-dihydroequilin-2,4,16,16-d4 3-sulfate
Lucanthone hydrochloride
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent C471 - Enzyme Inhibitor
(1S,2S)-(-)-N,N-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL!-1,2-ETHANE DIAMINE
2-(4-FLUOROBENZYL)-1-OXO-3-PYRIDIN-4-YL-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID
Propionylpromazine hydrochloride
Propionylpromazine hydrochloride (Propiopromazine hydrochloride), a dopamine receptor D2 (DRD2) antagonist, can be used in the research of Parkinson disease[1].
2-[(4-fluorophenyl)methyl]-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxylic acid
methyl 2-methyl-2-(4-(2-(tosyloxy)ethyl)phenyl)propanoate
FLB 131
Eticlopride hydrochloride, a selective dopamine D2‐like receptor antagonist, exhibits high affinity for dopamine D2, α1‐adrenergic, α2‐adrenergic, 5HT1, 5HT2 receptors with Kis of 0.09, 112, 699, 6220, and 830 nM, respectively. Antipsychotic agent[1].
(1R,2R)-(+)-N,N-DIMETHYL-1,2-BIS[3-(TRIFLUOROMETHYL)PHENYL]- 1, 2-ETHANEDIAMINE
CINANSERIN HYDROCHLORIDE
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Cinanserin hydrochloride (SQ 10643) is a potent, selective and highly affinity 5-HT2 receptor antagonist with a Ki of 41 nM. Cinanserin hydrochloride has a much higher binding affinity for the 5-HT2 than for the 5-HT1 receptor (Ki of 3500 nM). Cinanserin is also an inhibitor of 3C-like proteinase of severe acute respiratory syndrome coronavirus and strongly reduces virus replication in vitro[1][2][3].
2,4-Dihydroxy-3-(2-hydroxy benzyl)-6-methoxy chalcone
A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2 and 4, 2-hydroxy benzyl group at position 3 and methoxy group at position 6. It is isolated from the aerial parts of Ellipeiopsis cherrevensis and exhibits antibacterial, antimalarial and antineoplastic activity.
1-[2,5-Dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone
(5r)-N,N-Diethyl-5-Methyl-2-[(Thiophen-2-Ylcarbonyl)amino]-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide
7-Hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid
5-(2,4-Difluorophenoxy)-2-[(2-hydroxy-2-methylpropyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one
[(2S,3S,4R,5R)-3-amino-5-[6-(dimethylamino)-3,6-dihydropurin-9-yl]-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
(1S,4aR,7R,7aR)-7-hydroxy-7-methyl-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-carboxylic acid
Ethinylestradiol-3-sulfate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
N-(2-furanylmethyl)-6-propyl-3-benzo[b][1,4]benzothiazepinecarboxamide
N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide
[(1R,5S)-6-azabicyclo[3.2.1]octan-6-yl]-[5-[(4-chloro-2-methoxyphenoxy)methyl]-3-isoxazolyl]methanone
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one hydrochloride
ethyl (5Z)-5-[[5-[[(2-ethoxy-2-oxoacetyl)amino]methyl]furan-2-yl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate
6-Hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
TQS
TQS is a α7 nicotinic acetylcholine receptor (nAChR) positive allosteric modulator. TQS can be used for the research of neuroinflammatory pain[1].
(1s,4as,5r,7r,7ar)-5-hydroxy-7-methyl-1-{[(2r,3s,4r,5r,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxy]oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate
{2-hydroxy-5-oxo-10-phenyl-4-oxatricyclo[4.3.1.0³,⁷]dec-8-en-1-yl}methyl benzoate
2-({5,6-dihydroxy-2,7-dimethyl-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
14-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}tetradec-5-en-8,10,12-triynoic acid
1-[(4-hydroxyphenyl)methyl]-4,8-dimethoxyphenanthrene-2,7-diol
7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(1s,4as,6s,7r,7as)-6-hydroxy-7-methyl-1-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{2-methoxy-4-[(1r,2r)-1,2,3-trihydroxypropyl]phenoxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1s,2s,4s,5s,6r,10r)-2-(hydroxymethyl)-5-methoxy-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}oxane-3,4,5-triol
5-(1-hydroxyethyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-1-one
(2s,3r,4s,5s,6r)-2-{[(1s,2s,4r,5r,8r,9s,11r,12r)-11-hydroxy-2-methyl-3,6,10-trioxatetracyclo[6.3.1.0²,⁴.0⁵,¹²]dodecan-9-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,4s,6s,7s,11s)-7-hydroxy-6-methyl-1-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-2-one
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{2-methoxy-4-[(1s,2r)-1,2,3-trihydroxypropyl]phenoxy}oxane-3,4,5-triol
(4s,5r,6s)-5-ethenyl-4-(2-hydroxyethyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid
(2r)-3-[(2r,3s,4r)-3,5-dihydroxy-2-[(1s)-1-hydroxy-2-methylpropyl]-4-methyl-3,4-dihydropyrrole-2-carbonylsulfanyl]-2-[(1-hydroxyethylidene)amino]propanoic acid
(1s,4as,7s,7as)-7-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-carboxylic acid
(1'r,2'r)-guaiacyl glycerol 3'-o-β-d-glucopyra-noside
{"Ingredient_id": "HBIN003065","Ingredient_name": "(1'r,2'r)-guaiacyl glycerol 3'-o-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C16H24O10","Ingredient_Smile": "COC1=C(C=CC(=C1)C(C(COC2C(C(C(C(O2)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9024","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1'r,2'r)-guaiacyl glycerol 4-o-β-d-glucopyra-noside
{"Ingredient_id": "HBIN003066","Ingredient_name": "(1'r,2'r)-guaiacyl glycerol 4-o-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C16H24O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9025","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1's,2'r)-guaiacyl glycerol 3'-o-β-d-glucopyra-noside
{"Ingredient_id": "HBIN003219","Ingredient_name": "(1's,2'r)-guaiacyl glycerol 3'-o-\u03b2-d-glucopyra-noside","Alias": "NA","Ingredient_formula": "C16H24O10","Ingredient_Smile": "COC1=C(C=CC(=C1)C(C(COC2C(C(C(C(O2)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9026","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6α-dihydrocornicacid
{"Ingredient_id": "HBIN012200","Ingredient_name": "6\u03b1-dihydrocornicacid","Alias": "NA","Ingredient_formula": "C16H24O10","Ingredient_Smile": "CC1CC(C2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5566","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6β-dihydrocornicacid
{"Ingredient_id": "HBIN012264","Ingredient_name": "6\u03b2-dihydrocornicacid","Alias": "NA","Ingredient_formula": "C16H24O10","Ingredient_Smile": "CC1CC(C2C1C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5567","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-O-methylcatalpol
{"Ingredient_id": "HBIN012693","Ingredient_name": "6-O-methylcatalpol","Alias": "6-O-Methyl catalpol; 6-o-methyl catalpol","Ingredient_formula": "C16H24O10","Ingredient_Smile": "COC1C2C=COC(C2C3(C1O3)CO)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "376.36 g/mol","OB_score": "5.80181665","CAS_id": "NA","SymMap_id": "SMIT09057;SMIT11964;SMIT16556","TCMID_id": "14215","TCMSP_id": "MOL007669;MOL011005","TCM_ID_id": "NA","PubChem_id": "53248734","DrugBank_id": "NA"}
(–)-(7R,8S)-guaiacylglycerol 8-O-β-Dglucopyranoside
{"Ingredient_id": "HBIN013459","Ingredient_name": "(\u2013)-(7R,8S)-guaiacylglycerol 8-O-\u03b2-Dglucopyranoside","Alias": "NA","Ingredient_formula": "C16H24O10","Ingredient_Smile": "COC1=C(C=CC(=C1)C(C(CO)OC2C(C(C(C(O2)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41993","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-debenzoylpaeoniflori
{"Ingredient_id": "HBIN013696","Ingredient_name": "8-debenzoylpaeoniflori","Alias": "NA","Ingredient_formula": "C16H24O10","Ingredient_Smile": "NA","Ingredient_weight": "376.36","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7368","PubChem_id": "NA","DrugBank_id": "NA"}
8-diebenzoylpaeoniflorin
{"Ingredient_id": "HBIN013709","Ingredient_name": "8-diebenzoylpaeoniflorin","Alias": "NA","Ingredient_formula": "C16H24O10","Ingredient_Smile": "CC12CC3(C4CC1(C4(C(O2)O3)CO)OC5C(C(C(C(O5)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5482","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-hydroxy-10-hydrosweroside
{"Ingredient_id": "HBIN013753","Ingredient_name": "8-hydroxy-10-hydrosweroside","Alias": "NA","Ingredient_formula": "C16H24O10","Ingredient_Smile": "CC(C1C2CCOC(=O)C2=COC1OC3C(C(C(C(O3)CO)O)O)O)O","Ingredient_weight": "376.36 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10173","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102316721","DrugBank_id": "NA"}
9-hydroxysemperoside
{"Ingredient_id": "HBIN014122","Ingredient_name": "9-hydroxysemperoside","Alias": "NA","Ingredient_formula": "C16H24O10","Ingredient_Smile": "CC1CC2C3C1(COC(C3C(=O)O2)OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "376.36 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15913","TCMID_id": "10697","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101098710","DrugBank_id": "NA"}
Adoxosidic acid
{"Ingredient_id": "HBIN014740","Ingredient_name": "Adoxosidic acid","Alias": "adoxosidicacid","Ingredient_formula": "C16H24O10","Ingredient_Smile": "C1CC2C(C1CO)C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "376.36 g/mol","OB_score": "4.381542211","CAS_id": "NA","SymMap_id": "SMIT05426","TCMID_id": "652","TCMSP_id": "MOL003339","TCM_ID_id": "NA","PubChem_id": "13892717","DrugBank_id": "NA"}
