Exact Mass: 671.2243
Exact Mass Matches: 671.2243
Found 19 metabolites which its exact mass value is equals to given mass value 671.2243,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,11-Diacetoxy-1-furoyloxydihydro-6-(2-methylpropanoyloxy)-9-nicotinoyloxy-beta-agarofuran
Teglarinad chloride
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
(z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino acetic acid
1-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile ethanedioate
Unii-E3T5xxy9HX
C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent > C192025 - Bcl-2 Family Protein Inhibitor D000970 - Antineoplastic Agents
N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide
N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(thiophen-2-ylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide
halistanol sulfate G(3-)
A steroid sulfate oxoanion that is the conjugate base of halistanol sulfonic acid G.
(3s,6r,9s,12s,14e,16r,18s)-5,11-dihydroxy-6-[(4-hydroxy-3-iodophenyl)methyl]-3-[(1r)-1-hydroxyethyl]-7,9,12,14,16,18-hexamethyl-1-oxa-4,7,10-triazacyclooctadeca-4,10,14-triene-2,8-dione
1α-nicotinoyloxy-2α-acetoxy-6β-acetoxy-9β-furoyloxy-11-isobutyryloxy-4β-hydroxydi-hydro-β-agarofuran
{"Ingredient_id": "HBIN002315","Ingredient_name": "1\u03b1-nicotinoyloxy-2\u03b1-acetoxy-6\u03b2-acetoxy-9\u03b2-furoyloxy-11-isobutyryloxy-4\u03b2-hydroxydi-hydro-\u03b2-agarofuran","Alias": "NA","Ingredient_formula": "C34H41NO13","Ingredient_Smile": "CC(C)C(=O)OCC12C(CC3C(C1(C(CC(C2OC(=O)C4=CN=CC=C4)OC(=O)C)(C)O)OC3(C)C)OC(=O)C)OC(=O)C5=COC=C5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15527","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
