Exact Mass: 730.2965426

Exact Mass Matches: 730.2965426

Found 53 metabolites which its exact mass value is equals to given mass value 730.2965426, 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

   
   
   
   

erythro-Carolignan E

erythro-Carolignan E

C40H42O13 (730.2625282)


A natural product found in Durio carinatus.

   

14beta-Benzoyloxy-13-deacetylbaccatin IV

14beta-Benzoyloxy-13-deacetylbaccatin IV

C37H46O15 (730.2836566)


   

14beta-Benzoyloxy-2-deacetylbaccatin VI

14beta-Benzoyloxy-2-deacetylbaccatin VI

C37H46O15 (730.2836566)


   
   
   
   

epioritin-(4beta->4)-epioritin-4beta-ol hexa-O-methylether diacetate

epioritin-(4beta->4)-epioritin-4beta-ol hexa-O-methylether diacetate

C40H42O13 (730.2625282)


   
   

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

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

C35H54O16 (730.3411684)


   

threo-carolignan E

threo-carolignan E

C40H42O13 (730.2625282)


A natural product found in Durio carinatus.

   

(+)-pinoresinol O-beta-D-glucoside pentaacetate|(+)-pinoresinol-O-beta-D-glucopyranoside peracetylated

(+)-pinoresinol O-beta-D-glucoside pentaacetate|(+)-pinoresinol-O-beta-D-glucopyranoside peracetylated

C36H42O16 (730.2472732)


   

epioritin-(4beta->3)-epioritin-4beta-ol hexa-O-methylether diacetate

epioritin-(4beta->3)-epioritin-4beta-ol hexa-O-methylether diacetate

C40H42O13 (730.2625282)


   

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

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

C40H42O13 (730.2625282)


   

5-(5-matairesinol)nortrachelogenin

5-(5-matairesinol)nortrachelogenin

C40H42O13 (730.2625282)


   
   

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

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

C35H54O16 (730.3411684)


   
   
   
   

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

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

C36H42O16 (730.2472732)


   

3-p-Iodbenzoat-11-acetat von Secogorgosterol

3-p-Iodbenzoat-11-acetat von Secogorgosterol

C39H55IO5 (730.309405)


   

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

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

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)


   

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

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

C40H38N6O8 (730.2750988000001)


   

dU Phosphoramidite

dU Phosphoramidite

C39H47N4O8P (730.3131352)


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 3,6-bis-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside 2-benzoate 4-(9H-fluoren-9-ylmethyl carbonate)

C44H42O8S (730.2600252000001)


   

Ethyl 4,6-bis-O-(phenylmethyl)-1-thio-beta-D-galactopyranoside 2-benzoate 3-(9H-fluoren-9-ylmethyl carbonate)

Ethyl 4,6-bis-O-(phenylmethyl)-1-thio-beta-D-galactopyranoside 2-benzoate 3-(9H-fluoren-9-ylmethyl carbonate)

C44H42O8S (730.2600252000001)


   

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

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)


   

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

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.

   

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

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

C40H42O13 (730.2625282)


   

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)


   

6,6-dithiodi{1-[4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactosyloxy]hexane}

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

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

C40H42O13 (730.2625282)


   

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

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

C36H42O16 (730.2472732)


   

(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,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)


   

(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

(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

C40H42O13 (730.2625282)


   

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

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

C36H42O16 (730.2472732)