Exact Mass: 730.3200400000001

Exact Mass Matches: 730.3200400000001

Found 51 metabolites which its exact mass value is equals to given mass value 730.3200400000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

LIPEGFILGRASTIM

2-({6-[(1-amino-1-carboxypropan-2-yl)oxy]-5-acetamido-3,4-dihydroxyoxan-2-yl}methoxy)-4-hydroxy-5-(2-{[(2-methoxyethoxy)carbonyl]amino}acetamido)-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

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

elaeodendroside V|sarmentologenin-3beta-O-[beta-allosyl-(1->4)-beta-6-deoxyalloside]

C35H54O16 (730.3411684)

spirocaracolitone B

C39H54O13 (730.3564234)

Hibispeptin A

C39H50N6O8 (730.368994)

chukfuransin D

C38H50O14 (730.3200400000001)

3beta-[(O-beta-D-glucopyranosyl-(1?4)-O-beta-D-glucopyranosyl)oxy]-5alpha,14beta,17beta-trihydroxycard-20(22)-enolide

C35H54O16 (730.3411684)

saurucinol A

C41H46O12 (730.2989116)

trigothysoid I

C37H46O15 (730.2836566)

3-p-Iodbenzoat-11-acetat von Secogorgosterol

C39H55IO5 (730.309405)

Zaragozic acid B

C39H54O13 (730.3564234)

kansuinin A

[(1R,2R,4S,5S,6R,7R,9S,10S,11S,13R,15S)-2,5,7,9,11-Pentaacetyloxy-1-hydroxy-4,12,12,15-tetramethyl-8-methylidene-14-oxo-16-oxatricyclo[11.2.1.02,6]hexadecan-10-yl] benzoate

C37H46O15 (730.2836566)

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)

SNAG-delta5-CG

3beta-sulfooxy-7beta-N-acetylglucosaminyl-5-cholen-24-oyl glycine

C34H54N2O13S (730.3346434)

Boc-Ile-Glu-Gly-Arg-AMC acetate salt

C34H50N8O10 (730.3649720000001)

N,N-[6,13-bis (acetylamino)-2,9-diethoxy-5a,6,12a,13-tetrahydro-3,10-triphennodioxazinediyl]bis-Benazmide

C40H38N6O8 (730.2750988000001)

dU Phosphoramidite

C39H47N4O8P (730.3131352)

DMT-dU-CE Phosphoramidite is a nucleoside molecule that can be used in DNA synthesis and DNA sequencing[1].

diethyl 2-propyl-1-((2-(1-trityl-1H-tetrazol-5-yl)-[1,1-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate

C45H42N6O4 (730.3267372)

Gatratet

C37H42N6O8S (730.2784692000001)

Pancuronium bromide

Pancuronium dibromide

C35H60Br2N2O4 (730.291956)

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].

Elaeodendroside V

C35H54O16 (730.3411684)

A cardenolide glycoside that is sarmentologenin glycosylated at position 3 by a beta-allosyl-(1->4)-beta-6-deoxyallosyl moiety. Isolated from Elaeodendron alluaudianum, it exhibits antiproliferative activity against human ovarian cancer and human histiocytic lymphoma cell lines.

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

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)

[1-heptanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C36H59O13P (730.3693094)

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-nonanoyloxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C36H59O13P (730.3693094)

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

C36H59O13P (730.3693094)

[1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-undecanoyloxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate

C36H59O13P (730.3693094)

[1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(E)-undec-4-enoyl]oxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

C36H59O13P (730.3693094)

(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

C37H46O15 (730.2836566)