Exact Mass: 671.2335

Exact Mass Matches: 671.2335

Found 18 metabolites which its exact mass value is equals to given mass value 671.2335, 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

2,11-Diacetoxy-1-furoyloxydihydro-6-(2-methylpropanoyloxy)-9-nicotinoyloxy-beta-agarofuran

C34H41NO13 (671.2578)


   
   

Ferrioxamine G1 [M+Fe-2H]

Ferrioxamine G1 [M+Fe-2H]

C27H47FeN6O10 (671.2703)


   

Teglarinad chloride

Teglarinad chloride

C30H43Cl2N5O8 (671.2489)


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

(z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino acetic acid

C43H33N3O3S (671.2243)


   

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

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 (671.2454)


   
   

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-[[(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 (671.2699)


   

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

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 (671.2699)


   

halistanol sulfate G(3-)

halistanol sulfate G(3-)

C28H47O12S3-3 (671.223)


   

halistanol sulfate G(3-)

halistanol sulfate G(3-)

C28H47O12S3 (671.223)


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

(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 (671.2067)


   

1α-nicotinoyloxy-2α-acetoxy-6β-acetoxy-9β-furoyloxy-11-isobutyryloxy-4β-hydroxydi-hydro-β-agarofuran

NA

C34H41NO13 (671.2578)


{"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

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 (671.2067)


   

8-acetyl-6,8,11-trihydroxy-10-{[5-hydroxy-2-(2-hydroxypropyl)-4,10-dimethyl-octahydro-2h-pyrano[3,4-d][1,3,6]dioxazocin-8-yl]oxy}-1-methoxy-9,10-dihydro-7h-tetracene-5,12-dione

8-acetyl-6,8,11-trihydroxy-10-{[5-hydroxy-2-(2-hydroxypropyl)-4,10-dimethyl-octahydro-2h-pyrano[3,4-d][1,3,6]dioxazocin-8-yl]oxy}-1-methoxy-9,10-dihydro-7h-tetracene-5,12-dione

C34H41NO13 (671.2578)