Exact Mass: 789.2882
Exact Mass Matches: 789.2882
Found 63 metabolites which its exact mass value is equals to given mass value 789.2882
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3beta-O-propionyl-5alpha,10b,15beta-tri-O-acetyl-8betab-O-benzoyl-14beta-O-nicotinoylcyclomyrsinol|euphorbialoid H
2-Fluoro-2-deoxy Cytidine (n-ac) CED Phosphoramidite
Dmt-2'-f-dc(ac) amidite (2'-F-Ac-dC Phosphoramidite) is a phosphoramidite which can be used in the preparation of cyclic purine dinucleotides[1].
hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt
Lomitapide Mesylate
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
(2S)-2-[[(2R,3S,4R,5S)-5-[(2R,3S,4S)-5-[4-[[(1R)-1-(2-amino-7-methyl-5-methylidene-4-oxo-3,6,7,8-tetrahydropteridin-5-ium-6-yl)ethyl]amino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxypentanedioic acid
beta-D-GlcpNAc-(1->3)-[beta-D-GlcpNAc-(1->6)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc
2-acetamido-2-deoxy-alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->6)-2-acetamido-2-deoxy-D-galacto-hexopyranose
2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranosyl-(1->3)-[2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-D-galacto-hexopyranose
2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranosyl-(1->3)-[2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-2-acetamido-2-deoxy-beta-D-galacto-hexopyranose
[(1r,3r,15s,18s,19r,20s,21r,22s,23s,24s,25r,26r)-19,20,22,23,25-pentakis(acetyloxy)-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-21-yl]methyl acetate
10-deactyltaxol b
{"Ingredient_id": "HBIN000096","Ingredient_name": "10-deactyltaxol b","Alias": "NA","Ingredient_formula": "C43H51NO13","Ingredient_Smile": "CC=C(C)C(=O)NC(C1=CC=CC=C1)C(C(=O)OC2CC3(C(C4C(C(CC5C4(CO5)OC(=O)C)O)(C(=O)C(C(=C2C)C3(C)C)O)C)OC(=O)C6=CC=CC=C6)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30476","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}