Exact Mass: 574.2308
Exact Mass Matches: 574.2308
Found 14 metabolites which its exact mass value is equals to given mass value 574.2308
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
(19Xi)-19,20-epoxy-2-hydroxy-10-methoxy-4-methyl-16-(3t-phenyl-acryloyloxymethyl)-(2alpha,20betaH)-1,2,19,20-tetrahydro-4,5-seco-akuammilane-5,17-dioic acid 5->2-lactone 17-methyl ester|10-methoxy-lanciferine|10-Methoxylanciferin
(19Xi)-19,20-epoxy-2-hydroxy-10-methoxy-4-methyl-16-(3t-phenyl-acryloyloxymethyl)-(2alpha,20betaH)-1,2,19,20-tetrahydro-4,5-seco-akuammilane-5,17-dioic acid 5->2-lactone 17-methyl ester|10-methoxy-lanciferine|10-Methoxylanciferin
(19Xi)-19,20-epoxy-2-hydroxy-10-methoxy-4-methyl-16-(3t-phenyl-acryloyloxymethyl)-(2alpha,20betaH)-1,2,19,20-tetrahydro-4,5-seco-akuammilane-5,17-dioic acid 5-lactone 17-methyl ester|10-Methoxy-lanciferin|10-methoxy-lanciferine
(19Xi)-19,20-epoxy-2-hydroxy-10-methoxy-4-methyl-16-(3t-phenyl-acryloyloxymethyl)-(2alpha,20betaH)-1,2,19,20-tetrahydro-4,5-seco-akuammilane-5,17-dioic acid 5-lactone 17-methyl ester|10-Methoxy-lanciferin|10-methoxy-lanciferine
7-O-Nicotinoyl scutebarbatine H, (rel)
7-O-Nicotinoyl scutebarbatine H, (rel)
A natural product found in Scutellaria barbata.
7-0-nicotinoylscutebarbatine H
NA
{"Ingredient_id": "HBIN012844","Ingredient_name": "7-0-nicotinoylscutebarbatine H","Alias": "NA","Ingredient_formula": "C32H34N2O8","Ingredient_Smile": "CC1=CCCC2C1(C(C(C(C2(C)C3CC4=C(O3)C(=O)OC4)(C)O)OC(=O)C5=CN=CC=C5)OC(=O)C6=CN=CC=C6)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32877","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-[(1r,2r,3s,4s)-2,4-bis(3,4-dimethoxyphenyl)-3-(2-oxo-5,6-dihydropyridine-1-carbonyl)cyclobutanecarbonyl]-5,6-dihydropyridin-2-one
1-[(1r,2r,3s,4s)-2,4-bis(3,4-dimethoxyphenyl)-3-(2-oxo-5,6-dihydropyridine-1-carbonyl)cyclobutanecarbonyl]-5,6-dihydropyridin-2-one
(1r,2s,3r,4s,4as,8ar)-3-hydroxy-3,4,8,8a-tetramethyl-4-[(2r)-6-oxo-2h,3h,4h-furo[2,3-c]furan-2-yl]-1-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1h-naphthalen-2-yl pyridine-3-carboxylate
(1r,2s,3r,4s,4as,8ar)-3-hydroxy-3,4,8,8a-tetramethyl-4-[(2r)-6-oxo-2h,3h,4h-furo[2,3-c]furan-2-yl]-1-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1h-naphthalen-2-yl pyridine-3-carboxylate
1-[2,4-bis(3,4-dimethoxyphenyl)-3-(2-oxo-5,6-dihydropyridine-1-carbonyl)cyclobutanecarbonyl]-5,6-dihydropyridin-2-one
1-[2,4-bis(3,4-dimethoxyphenyl)-3-(2-oxo-5,6-dihydropyridine-1-carbonyl)cyclobutanecarbonyl]-5,6-dihydropyridin-2-one
3-hydroxy-3,4,8,8a-tetramethyl-4-{6-oxo-2h,3h,4h-furo[2,3-c]furan-2-yl}-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1h-naphthalen-1-yl pyridine-3-carboxylate
3-hydroxy-3,4,8,8a-tetramethyl-4-{6-oxo-2h,3h,4h-furo[2,3-c]furan-2-yl}-2-(pyridine-3-carbonyloxy)-2,4a,5,6-tetrahydro-1h-naphthalen-1-yl pyridine-3-carboxylate