Exact Mass: 629.3563636
Exact Mass Matches: 629.3563636
Found 159 metabolites which its exact mass value is equals to given mass value 629.3563636
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Indaconitine
Indaconitine is a diterpenoid. Indaconitine is a natural product found in Aconitum hemsleyanum and Aconitum vilmorinianum with data available. Indaconitine is a natural product.
Janthitrem G
Janthitrem G is produced by Penicillium janthinellum. Tremorgenic mycotoxi
Indaconitone
Acetylbenzoylpseudaconine is a natural product found in Aconitum transsectum, Aconitum chasmanthum, and other organisms with data available. Indaconitine is a natural product.
deoxyaconitine
A diterpene alkaloid with formula C34H47NO10 that is isolated from several Aconitum species. 3-Deoxyaconitine is a natural product found in Aconitum polyschistum, Aconitum flavum, and other organisms with data available. 3-Deoxyaconitine a diterpenoid alkaloid, is a sodium channel activator[1]. 3-Deoxyaconitine a diterpenoid alkaloid, is a sodium channel activator[1].
(1alpha,3alpha,6alpha,14alpha,16beta)-8-ethoxy-20-ethyl-3-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate|8-O-ethylaustroconitine|hemsleyaconitine E
C29H48ClN5O8_Pyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone, 16-(3-chloro-2-hydroxypropyl)dodecahydro-5,8,9-trimethyl-6-(1-methylethyl)-3-(1-methylpropyl)
Ile Arg Arg Trp
C29H47N11O5 (629.3761451999999)
Ile Arg Trp Arg
C29H47N11O5 (629.3761451999999)
Ile Trp Arg Arg
C29H47N11O5 (629.3761451999999)
Leu Arg Arg Trp
C29H47N11O5 (629.3761451999999)
Leu Arg Trp Arg
C29H47N11O5 (629.3761451999999)
Leu Trp Arg Arg
C29H47N11O5 (629.3761451999999)
Arg Ile Arg Trp
C29H47N11O5 (629.3761451999999)
Arg Ile Trp Arg
C29H47N11O5 (629.3761451999999)
Arg Leu Arg Trp
C29H47N11O5 (629.3761451999999)
Arg Leu Trp Arg
C29H47N11O5 (629.3761451999999)
Arg Arg Ile Trp
C29H47N11O5 (629.3761451999999)
Arg Arg Leu Trp
C29H47N11O5 (629.3761451999999)
Arg Arg Trp Ile
C29H47N11O5 (629.3761451999999)
Arg Arg Trp Leu
C29H47N11O5 (629.3761451999999)
Arg Trp Ile Arg
C29H47N11O5 (629.3761451999999)
Arg Trp Leu Arg
C29H47N11O5 (629.3761451999999)
Arg Trp Arg Ile
C29H47N11O5 (629.3761451999999)
Arg Trp Arg Leu
C29H47N11O5 (629.3761451999999)
Trp Ile Arg Arg
C29H47N11O5 (629.3761451999999)
Trp Leu Arg Arg
C29H47N11O5 (629.3761451999999)
Trp Arg Ile Arg
C29H47N11O5 (629.3761451999999)
Trp Arg Leu Arg
C29H47N11O5 (629.3761451999999)
Trp Arg Arg Ile
C29H47N11O5 (629.3761451999999)
Trp Arg Arg Leu
C29H47N11O5 (629.3761451999999)
Janthitrem G
2,4-Bis[2-hydroxy-4-butoxyphenyl]-6-(2,4-dibutoxyphenyl)-1,3,5-triazin
C37H47N3O6 (629.3464681999999)
N-2-Hydroxy-3-[[2-(Methoxyphenoxy)ethyl]aMine Carvedilol
C36H43N3O7 (629.3100847999999)
3-(triethoxysilyl)-N,N-bis-3-(triethoxysilyl)-propyl-Propane-1-amine Propane-1-amine,3-(triethoxysilyl)-N,N-bis-3-(triethoxysilyl)-propyl-
benzyl ((S)-2-((tert-butoxycarbonyl)amino)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate
C37H47N3O6 (629.3464681999999)
N,N-bis[4-(2,2-diphenylethenyl)phenyl]-4-ethylaniline
1,2-bis(ethenyl)benzene,2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate,1-(2-ethenylphenyl)-N,N-dimethylmethanamine
Upamostat
C32H47N5O6S (629.3246882000001)
C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
(3S)-Tetrahydro-3-furanyl {(2S,3S)-4-[(2S,4R)-4-{(1S,2R)-2-[(S)-amino(hydroxy)methoxy]-2,3-dihydro-1H-inden-1-yl}-2-benzyl-3-oxo-2-pyrrolidinyl]-3-hydroxy-1-phenyl-2-butanyl}carbamate
C36H43N3O7 (629.3100847999999)
[12-Hydroxy-8-(2-hydroxypropan-2-yl)-2,3,23,23,25,25-hexamethyl-7,24-dioxa-31-azaoctacyclo[15.14.0.02,15.03,12.06,11.018,30.020,28.022,27]hentriaconta-1(17),10,18(30),19,26,28-hexaen-9-yl] acetate
1-[[(3S,9R,10S)-16-[[(4-fluoroanilino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea
C33H48FN5O6 (629.3588439999999)
1-[[(3R,9S,10S)-16-[[(4-fluoroanilino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea
C33H48FN5O6 (629.3588439999999)
N-(2-aminophenyl)-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide
[(1S,2R,3R,4R,5R,6S,7S,8R,13S,16S,17R,18R)-8-acetyloxy-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate
[(1S,2R,3R,4R,5R,6S,7S,8R,10S,13S,16S,17R,18R)-8-acetyloxy-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate
2-amino-3-[[3-[(14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[[2-decanoyloxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[[3-decoxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[hydroxy-[2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-3-pentanoyloxypropoxy]phosphoryl]oxypropanoic acid
2-amino-3-[[3-heptanoyloxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-nonanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-nonanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-heptanoyloxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxy-3-pentanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyl]oxy-3-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (10Z,13Z,16Z)-docosa-10,13,16-trienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate
2-amino-3-[[2-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyl]oxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-decanoyloxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-dodec-5-enoyl]oxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (6E,9E,12E)-octadeca-6,9,12-trienoate
[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-decanoyloxypropyl] (6E,9E,12E)-octadeca-6,9,12-trienoate
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (9E,12E,15E)-octadeca-9,12,15-trienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
phosphatidylethanolamine 28:3
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 3 double bonds.
MePC(24:3)
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