Exact Mass: 730.2600252000001
Exact Mass Matches: 730.2600252000001
Found 94 metabolites which its exact mass value is equals to given mass value 730.2600252000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
LIPEGFILGRASTIM
C27H46N4O19 (730.2756125999999)
L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants > L03AA - Colony stimulating factors D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials
epioritin-(4beta->4)-epioritin-4beta-ol hexa-O-methylether diacetate
(+)-pinoresinol O-beta-D-glucoside pentaacetate|(+)-pinoresinol-O-beta-D-glucopyranoside peracetylated
epioritin-(4beta->3)-epioritin-4beta-ol hexa-O-methylether diacetate
1-(3-Methoxy-4-hydroxyphenyl)-2-[2-hydroxy-3-methoxy-5-[4-[2-(3-methoxy-4-hydroxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl]-3,7-dioxabicyclo[3.3.0]octane-8-yl]phenyl]-3-hydroxy-1-propanone
3-[(1E)-2-[4-(beta-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl]-5-hydroxyphenyl 6-O-D-beta-D-glucopyranosyl-beta-D-glucopyranoside|4-O-beta-D-glucopyranosyl-2-hydroxyresveratrol 3-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside)
9-(1,3-benzodioxol-5-yl)-4-[(3-O-acetyl-6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-6,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one|justiprocumins A
methyl (2R)-(acetyloxy)[(1R,2R,6R,7S,8S,10S,14S,16R,17R,18R,20R)-8,18,20-tris(acetyloxy)-6-(furan-3-yl)-7,12,17-trimethyl-4-oxo-5,11,13,21-tetraoxaheptacyclo[10.8.1.1(14,17).0(1,10).0(2,7).0(10,15).0(14,19)]docos-16-yl]ethanoate|xylocarpin I
3-O-beta-D-glucopyranosyl-2-hydroxyresveratrol 4-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside)|4-[(1E)-2-[3-(beta-D-glucopyranosyloxy)-5-hydroxyphenyl]ethenyl]-3-hydroxyphenyl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
kansuinin A
11-(3,5-disulfooxyphenyl)undecan-4-yl 3,5-dihydroxy-2-undecylbenzoate
C35H54O12S2 (730.3056524000001)
11-(3,5-disulfooxyphenyl)undecan-4-yl 3,5-dihydroxy-2-undecylbenzoate_major
C35H54O12S2 (730.3056524000001)
N,N-[6,13-bis (acetylamino)-2,9-diethoxy-5a,6,12a,13-tetrahydro-3,10-triphennodioxazinediyl]bis-Benazmide
C40H38N6O8 (730.2750988000001)
Ethyl 3,6-bis-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside 2-benzoate 4-(9H-fluoren-9-ylmethyl carbonate)
Ethyl 4,6-bis-O-(phenylmethyl)-1-thio-beta-D-galactopyranoside 2-benzoate 3-(9H-fluoren-9-ylmethyl carbonate)
(2R)-5-[[(2S)-2-amino-3-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1-oxopropan-2-yl]amino]-3-oxopropyl]amino]-5-oxo-2-[[4-[(4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanoic acid
Pancuronium bromide
D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant Pancuronium dibromide, a bis-quaternary steroid, is a neuromuscular relaxant. Pancuronium dibromide inhibits neuromuscular transmission by competing with acetylcholine for binding sites on nACh receptors. Pancuronium dibromide also inhibits cardiac muscarinic receptors and has a sympathomimetic action[1][2][3].
3-[4-[(1R,2S)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropan-2-yl]oxy-3-methoxyphenyl]propyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
1-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea
C36H47ClN4O8S (730.2802972000001)
6,6-dithiodi{1-[4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactosyloxy]hexane}
C30H50O16S2 (730.2540140000001)
4-({4-hydroxy-3-[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-oxopropan-2-yl]-5-methoxyphenyl}methyl)-3-{[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]methyl}oxolan-2-one
methyl 2-(acetyloxy)-2-[8,18,20-tris(acetyloxy)-6-(furan-3-yl)-7,12,17-trimethyl-4-oxo-5,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁴,¹⁷.0¹,¹⁰.0²,⁷.0¹⁰,¹⁵.0¹⁴,¹⁹]docosan-16-yl]acetate
(1s,2s,4r,5r,6s,9r,11r,13s,15s)-2,5,7,9,11-pentakis(acetyloxy)-1-hydroxy-4,12,12,15-tetramethyl-8-methylidene-14-oxo-16-oxatricyclo[11.2.1.0²,⁶]hexadecan-10-yl benzoate
(1s,2s,5s,7r,8s,9r,10s,16r,28e,33s,34s,36r,37r)-9,33-dihydroxy-10-methoxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-3,13,15(40),19(39),28-pentaene-12,18,22,25,30-pentone
methyl (2r)-2-(acetyloxy)-2-[(1r,2r,6s,7s,8s,10s,12s,14s,15s,16r,17r,18r,19r,20r)-8,18,20-tris(acetyloxy)-6-(furan-3-yl)-7,12,17-trimethyl-4-oxo-5,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁴,¹⁷.0¹,¹⁰.0²,⁷.0¹⁰,¹⁵.0¹⁴,¹⁹]docosan-16-yl]acetate
10-hydroxyacetylbaccatin vi
{"Ingredient_id": "HBIN000131","Ingredient_name": "10-hydroxyacetylbaccatin vi","Alias": "NA","Ingredient_formula": "C37H46O15","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15801","TCMID_id": "9762","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
14β-benzoyloxy-13-deacetylbaccatin iv
{"Ingredient_id": "HBIN001379","Ingredient_name": "14\u03b2-benzoyloxy-13-deacetylbaccatin iv","Alias": "NA","Ingredient_formula": "C37H46O15","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C(C2(C)C)(C(C1O)OC(=O)C5=CC=CC=C5)O)OC(=O)C)(CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2252","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
14β-benzoyloxy-2-deacetylbaccatin vi
{"Ingredient_id": "HBIN001380","Ingredient_name": "14\u03b2-benzoyloxy-2-deacetylbaccatin vi","Alias": "NA","Ingredient_formula": "C37H46O15","Ingredient_Smile": "CC1=C2C(C(C3(C(CC4C(C3C(C(C2(C)C)(C(C1OC(=O)C)OC(=O)C5=CC=CC=C5)O)O)(CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2253","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
14β-hydroxy-baccatin vi
{"Ingredient_id": "HBIN001385","Ingredient_name": "14\u03b2-hydroxy-baccatin vi","Alias": "NA","Ingredient_formula": "C37H46O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9812","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arctignan f
{"Ingredient_id": "HBIN016617","Ingredient_name": "arctignan f","Alias": "NA","Ingredient_formula": "C40H42O13","Ingredient_Smile": "COC1=CC(=CC(=C1O)C(CO)C(=O)C2=CC(=C(C=C2)O)OC)CC3COC(=O)C3CC4=CC5=C(C(=C4)OC)OC(C5CO)C6=CC(=C(C=C6)O)OC","Ingredient_weight": "730.75","OB_score": "NA","CAS_id": "186541-65-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6701","PubChem_id": "10509150","DrugBank_id": "NA"}