Exact Mass: 730.2784692000001
Exact Mass Matches: 730.2784692000001
Found 45 metabolites which its exact mass value is equals to given mass value 730.2784692000001,
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)
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)
dU Phosphoramidite
DMT-dU-CE Phosphoramidite is a nucleoside molecule that can be used in DNA synthesis and DNA sequencing[1].
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)
diethyl 2-propyl-1-((2-(1-trityl-1H-tetrazol-5-yl)-[1,1-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate
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)