Exact Mass: 671.2229521999999
Exact Mass Matches: 671.2229521999999
Found 19 metabolites which its exact mass value is equals to given mass value 671.2229521999999,
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
C34H36F3N3O8 (671.2454372000001)
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
C34H45N3O7S2 (671.2698780000001)
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
C34H45N3O7S2 (671.2698780000001)
halistanol sulfate G(3-)
C28H47O12S3 (671.2229521999999)
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
C29H42IN3O7 (671.2067372000001)
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"}
5,11-dihydroxy-6-[(4-hydroxy-3-iodophenyl)methyl]-3-(1-hydroxyethyl)-7,9,12,14,16,18-hexamethyl-1-oxa-4,7,10-triazacyclooctadeca-4,10,14-triene-2,8-dione
C29H42IN3O7 (671.2067372000001)