Exact Mass: 600.2206656000001
Exact Mass Matches: 600.2206656000001
Found 37 metabolites which its exact mass value is equals to given mass value 600.2206656000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
100-2
C31H36O12_8-Acetoxy-2,2,2,9,13-pentamethyl-6-methylene-6,11,15,16-tetraoxodihydro-4H-spiro[pyran-3,5-[10,14,17]trioxapentacyclo[7.6.1.1~7,12~.0~1,12~.0~2,7~]heptadecan]-3-yl (2E)-2-methyl-2-butenoate
METHYL 3-(3-(TERT-BUTYLTHIO)-1-(4-CHLOROBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL)-2,2-DIMETHYLPROPANOATE
N-[N-Benzyloxycarbonyl-phenylalaninyl]-3-amino-5-phenyl-pentane-1-sulfonic acid phenyl ester
C34H36N2O6S (600.2293956000001)
(31R)-8-ethyl-12-methylbacteriochlorophyllide e
C34H32MgN4O5-2 (600.2223081999999)
3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea
C30H31F3N4O6 (600.2195581999999)
(3R,4aR,12bS)-9-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-3,4a,8-trihydroxy-12b-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
6-[[2-(2,4-dihydroxyphenyl)-3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-7-hydroxy-4-oxo-2,3-dihydrochromen-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(1r,5s,8s,10s,11s,12r,13s,16r,18s)-13,18-bis(acetyloxy)-5,8-dihydroxy-10-(2-hydroxypropan-2-yl)-7-methyl-4-oxo-3,15-dioxapentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹³,¹⁶]octadec-6-en-11-yl benzoate
4-(acetyloxy)-10-[(acetyloxy)methyl]-9,11,14-trihydroxy-13,16,16-trimethyl-18-oxo-6,17-dioxapentacyclo[9.4.3.0¹,¹².0³,¹⁰.0⁴,⁷]octadec-12-en-2-yl benzoate
(1r,5s,8s,10s,11s,12s,13s,16r,18s)-13,18-bis(acetyloxy)-5,8-dihydroxy-10-(2-hydroxypropan-2-yl)-7-methyl-4-oxo-3,15-dioxapentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹³,¹⁶]octadec-6-en-11-yl benzoate
19-hydroxy-13-oxobaccatin iii
{"Ingredient_id": "HBIN002191","Ingredient_name": "19-hydroxy-13-oxobaccatin iii","Alias": "NA","Ingredient_formula": "C31H36O12","Ingredient_Smile": "CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1=O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)CO)OC(=O)C","Ingredient_weight": "600.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10557","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318305","DrugBank_id": "NA"}