Exact Mass: 789.2882068000001
Exact Mass Matches: 789.2882068000001
Found 63 metabolites which its exact mass value is equals to given mass value 789.2882068000001,
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
C43H48N3NaO6S2 (789.2882068000001)
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
C38H47NO17 (789.2843852000001)
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"}
[(2r,3s,4s,5r,6s)-6-{[(2s,3r,4r,5r,6s)-2-{[(10r)-10-(acetyloxy)-8-benzoyl-3-hydroxy-1,4,8-triazacyclotridec-3-en-1-yl]oxy}-4,5-dihydroxy-6-methyloxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl benzoate
[(1s,3r,15s,18r,19s,20r,21r,22s,23r,24r,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
C38H47NO17 (789.2843852000001)
(2e)-n-[(1s,2r)-3-{[(1s,2s,3r,4s,7r,9s,10s,12r,15s)-4-(acetyloxy)-2-(benzoyloxy)-1,9,12-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-15-yl]oxy}-2-hydroxy-3-oxo-1-phenylpropyl]-2-methylbut-2-enimidic acid
(1s,2r,3r,4s,5s,7r,8s,9r,10r,11s,12s,14r,15r)-2,7,12-tris(acetyloxy)-15-(benzoyloxy)-5,9,12-trimethyl-16-oxo-4-(propanoyloxy)-18-oxapentacyclo[7.7.2.0¹,¹⁰.0³,⁷.0¹¹,¹⁴]octadecan-8-yl pyridine-3-carboxylate
2-{[2-({2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene}amino)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-(1h-indol-3-yl)propanoic acid
C39H47N7O11 (789.3333392000001)
2-{[2-({2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene}amino)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-(3h-indol-3-yl)propanoic acid
C39H47N7O11 (789.3333392000001)
(2r)-2-{[(2s)-2-{[(2s)-2-amino-6-[(2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxyhexylidene]amino}-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexylidene]amino}-3-[(3s)-3h-indol-3-yl]propanoic acid
C39H47N7O11 (789.3333392000001)
[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
C38H47NO17 (789.2843852000001)