Exact Mass: 593.3564
Exact Mass Matches: 593.3564
Found 337 metabolites which its exact mass value is equals to given mass value 593.3564
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(2R,3R,4S,5S,6R)-2-[[(1R,2S,6S,9S,10S,11S,14S,15S,17S,18S,20S,23R,24S)-10,17-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-20-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Discodermolide
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents
Destruxin E
cyclo(Pro-Gly-Ala-Gly-Val-Val-Leu)|glaucacyclopeptide A
Arg Tyr Gln Lys
Gln Tyr Arg Lys
Lys Tyr Gln Arg
Arg Gln Tyr Lys
C30H51N5O7_3-sec-Butyl-16-isobutyl-6-isopropyl-5,8,9-trimethyldodecahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone
Ile Ile Trp Tyr
Ile Ile Tyr Trp
Ile Leu Trp Tyr
Ile Leu Tyr Trp
Ile Trp Ile Tyr
Ile Trp Leu Tyr
Ile Trp Tyr Ile
Ile Trp Tyr Leu
Ile Tyr Ile Trp
Ile Tyr Leu Trp
Ile Tyr Trp Ile
Ile Tyr Trp Leu
Lys Lys Arg Tyr
Lys Lys Tyr Arg
Lys Gln Arg Tyr
Lys Gln Tyr Arg
Lys Arg Lys Tyr
Lys Arg Gln Tyr
Lys Arg Tyr Lys
Lys Arg Tyr Gln
Lys Tyr Lys Arg
Lys Tyr Arg Lys
Lys Tyr Arg Gln
Leu Ile Trp Tyr
Leu Ile Tyr Trp
Leu Leu Trp Tyr
Leu Leu Tyr Trp
Leu Trp Ile Tyr
Leu Trp Leu Tyr
Leu Trp Tyr Ile
Leu Trp Tyr Leu
Leu Tyr Ile Trp
Leu Tyr Leu Trp
Leu Tyr Trp Ile
Leu Tyr Trp Leu
Gln Lys Arg Tyr
Gln Lys Tyr Arg
Gln Arg Lys Tyr
Gln Arg Tyr Lys
Gln Tyr Lys Arg
Arg Lys Lys Tyr
Arg Lys Gln Tyr
Arg Lys Tyr Lys
Arg Lys Tyr Gln
Arg Gln Lys Tyr
Arg Tyr Lys Lys
Arg Tyr Lys Gln
Trp Ile Ile Tyr
Trp Ile Leu Tyr
Trp Ile Tyr Ile
Trp Ile Tyr Leu
Trp Leu Ile Tyr
Trp Leu Leu Tyr
Trp Leu Tyr Ile
Trp Leu Tyr Leu
Trp Tyr Ile Ile
Trp Tyr Ile Leu
Trp Tyr Leu Ile
Trp Tyr Leu Leu
Tyr Ile Ile Trp
Tyr Ile Leu Trp
Tyr Ile Trp Ile
Tyr Ile Trp Leu
Tyr Lys Lys Arg
Tyr Lys Gln Arg
Tyr Lys Arg Lys
Tyr Lys Arg Gln
Tyr Leu Ile Trp
Tyr Leu Leu Trp
Tyr Leu Trp Ile
Tyr Leu Trp Leu
Tyr Gln Lys Arg
Tyr Gln Arg Lys
Tyr Arg Lys Lys
Tyr Arg Lys Gln
Tyr Arg Gln Lys
Tyr Trp Ile Ile
Tyr Trp Ile Leu
Tyr Trp Leu Ile
Tyr Trp Leu Leu
PC(13:0/9:0)[U]
PC(16:0/6:0)
PC(16:0/6:0)[S]
PC(16:0/6:0)[U]
PC(18:0/4:0)[U]
PC(4:0/18:0)
PC(6:0/16:0)[U]
PC(9:0/13:0)[U]
PE(12:0/13:0)[U]
GPEtnNMe(12:0/12:0)
GPEtnNMe(12:0/12:0)[U]
PE-NMe 24:0
L-Tyrosyl-L-isoleucylglycyl-L-seryl-L-argininamide
H-Tyr-Ile-Gly-Ser-Arg-NH2 is a hexapeptide that is an essential fragment of laminin responsible for efficient cell adhesion and receptor binding. H-Tyr-Ile-Gly-Ser-Arg-NH2 promotes various epithelial cell adhesion activities[1].
Benzoic acid,4-[[(5-Methoxy-5-oxopentyl)[2-[2-[[4-(2-phenylethyl)phenyl]Methoxy]phenyl]ethyl]aMino]Methyl]-, Methyl ester
1,2-Diundecanoyl-sn-glycero-3-phosphocholine
[(2R)-3-decanoyloxy-2-dodecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-[hydroxy-[2-(1,3-thiazol-3-ium-3-yl)ethoxy]phosphoryl]oxy-2-methoxypropyl] N-octadecylcarbamate
4-(2-[6-(Dioctylamino)-2-naphthalenyl]ethenyl)-1-(3-sulfopropyl)pyridinium inner salt, >=95\\% (HPLC), solid
N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-(2-aminophenyl)-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide
N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide
3-[4-[(E)-2-[5-(dioctylamino)naphthalen-1-yl]ethenyl]pyridin-1-ium-1-yl]propane-1-sulfonic acid
2-amino-3-[[2-decanoyloxy-3-[(Z)-tridec-9-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[[3-decoxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[[2-[(Z)-heptadec-9-enoyl]oxy-3-pentanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[hydroxy-[2-[(Z)-nonadec-9-enoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxypropanoic acid
2-amino-3-[hydroxy-[3-octanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
2-amino-3-[[3-heptanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[[3-butanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[[2-[(Z)-hexadec-9-enoyl]oxy-3-hexanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
2-amino-3-[hydroxy-[3-nonanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] hexadecanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] tridecanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] tetradecanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] pentadecanoate
(3-Decanoyloxy-2-dodecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
(2-Hexadecanoyloxy-3-hexanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
(3-Nonanoyloxy-2-tridecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-undecanoyloxypropyl] tetradecanoate
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] tetradecanoate
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] pentadecanoate
(2-Heptadecanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] nonadecanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] icosanoate
(3-Butanoyloxy-2-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
(3-Heptanoyloxy-2-pentadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-Acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] tricosanoate
(3-Octanoyloxy-2-tetradecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
(2-Nonadecanoyloxy-3-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] octadecanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] docosanoate
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] heptadecanoate
3-[[3-acetyloxy-2-[(Z)-icos-11-enoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoic acid
[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] henicosanoate
(3-Acetyloxy-2-icosanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(4E,7E)-deca-4,7-dienoyl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[(2R)-2-decanoyloxy-3-dodecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-decanoyloxypropyl] pentadecanoate
1-O-palmitoyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine
A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and 5-oxovaleryl groups at the 1- and 2-positions respectively; major species at pH 7.3.
1-hexadecanoyl-2-hexanoyl-sn-glycero-3-phosphocholine
1-(9Z-octadecenoyl)-2-glutaryl-sn-glycero-3-phosphoethanolamine
1-palmitoyl-2-hexanoyl-sn-glycero-3-phosphocholine
A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl groups at positions 1 and 2 are palmitoyl and hexanoyl respectively.
MePC(21:0)
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