Exact Mass: 376.1369
Exact Mass Matches: 376.1369
Found 137 metabolites which its exact mass value is equals to given mass value 376.1369,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 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)
(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
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-Deoxy-D-araabino-hexonic acid,9CI,8CI-Et ester, tetra-Ac
(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.
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].
(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
(1RS,2RS)-Guaiacylglycerol 1-glucoside
(1x,2x)-Guaiacylglycerol 2-glucoside
(1x,2x)-Guaiacylglycerol 3-glucoside
1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate
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
Propionylpromazine hydrochloride
Propionylpromazine hydrochloride (Propiopromazine hydrochloride), a dopamine receptor D2 (DRD2) antagonist, can be used in the research of Parkinson disease[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].
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
(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
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one hydrochloride
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
(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-({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
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
(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"}
