Exact Mass: 505.2734
Exact Mass Matches: 505.2734
Found 192 metabolites which its exact mass value is equals to given mass value 505.2734
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Capromorelin
6-(4-(2,2-Di(4-Fluorophenyl)ethylamino)-1-piperidinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine
17-hydroxy-isomigrastatin|17-hydroxyisomigrastatin
HMB-Val-Ser-Leu-VE
Ala Pro Arg Tyr
Ala Pro Tyr Arg
Ala Arg Pro Tyr
Ala Arg Tyr Pro
Ala Tyr Pro Arg
Ala Tyr Arg Pro
Cys Lys Lys Gln
Cys Lys Gln Lys
Cys Gln Lys Lys
Phe Pro Arg Ser
Phe Pro Ser Arg
Phe Arg Pro Ser
Phe Arg Ser Pro
Phe Ser Pro Arg
Phe Ser Arg Pro
His Pro Pro Arg
His Pro Arg Pro
His Arg Pro Pro
Ile Met Arg Ser
Ile Met Ser Arg
Ile Arg Met Ser
Ile Arg Ser Met
Ile Ser Met Arg
Ile Ser Arg Met
Lys Cys Lys Gln
Lys Cys Gln Lys
Lys Lys Cys Gln
Lys Lys Gln Cys
Lys Gln Cys Lys
Lys Gln Lys Cys
Leu Met Arg Ser
Leu Met Ser Arg
Leu Arg Met Ser
Leu Arg Ser Met
Leu Ser Met Arg
Leu Ser Arg Met
Met Ile Arg Ser
Met Ile Ser Arg
Met Leu Arg Ser
Met Leu Ser Arg
Met Arg Ile Ser
Met Arg Leu Ser
Met Arg Ser Ile
Met Arg Ser Leu
Met Arg Thr Val
Met Arg Val Thr
Met Ser Ile Arg
Met Ser Leu Arg
Met Ser Arg Ile
Met Ser Arg Leu
Met Thr Arg Val
Met Thr Val Arg
Met Val Arg Thr
Met Val Thr Arg
Pro Ala Arg Tyr
Pro Ala Tyr Arg
Pro Phe Arg Ser
Pro Phe Ser Arg
Pro His Pro Arg
Pro His Arg Pro
Pro Pro His Arg
Pro Pro Arg His
Pro Arg Ala Tyr
Pro Arg Phe Ser
Pro Arg His Pro
Pro Arg Pro His
Pro Arg Ser Phe
Pro Arg Tyr Ala
Pro Ser Phe Arg
Pro Ser Arg Phe
Pro Tyr Ala Arg
Pro Tyr Arg Ala
Gln Cys Lys Lys
Gln Lys Cys Lys
Gln Lys Lys Cys
Arg Ala Pro Tyr
Arg Ala Tyr Pro
Arg Phe Pro Ser
Arg Phe Ser Pro
Arg His Pro Pro
Arg Ile Met Ser
Arg Ile Ser Met
Arg Leu Met Ser
Arg Leu Ser Met
Arg Met Ile Ser
Arg Met Leu Ser
Arg Met Ser Ile
Arg Met Ser Leu
Arg Met Thr Val
Arg Met Val Thr
Arg Pro Ala Tyr
Arg Pro Phe Ser
Arg Pro His Pro
Arg Pro Pro His
Arg Pro Ser Phe
Arg Pro Tyr Ala
Arg Ser Phe Pro
Arg Ser Ile Met
Arg Ser Leu Met
Arg Ser Met Ile
Arg Ser Met Leu
Arg Ser Pro Phe
Arg Thr Met Val
Arg Thr Val Met
Arg Val Met Thr
Arg Val Thr Met
Arg Tyr Ala Pro
Arg Tyr Pro Ala
Ser Phe Pro Arg
Ser Phe Arg Pro
Ser Ile Met Arg
Ser Ile Arg Met
Ser Leu Met Arg
Ser Leu Arg Met
Ser Met Ile Arg
Ser Met Leu Arg
Ser Met Arg Ile
Ser Met Arg Leu
Ser Pro Phe Arg
Ser Pro Arg Phe
Ser Arg Phe Pro
Ser Arg Ile Met
Ser Arg Leu Met
Ser Arg Met Ile
Ser Arg Met Leu
Ser Arg Pro Phe
Thr Met Arg Val
Thr Met Val Arg
Thr Arg Met Val
Thr Arg Val Met
Thr Val Met Arg
Thr Val Arg Met
Val Met Arg Thr
Val Met Thr Arg
Val Arg Met Thr
Val Arg Thr Met
Val Thr Met Arg
Val Thr Arg Met
Tyr Ala Pro Arg
Tyr Ala Arg Pro
Tyr Pro Ala Arg
Tyr Pro Arg Ala
Tyr Arg Ala Pro
Tyr Arg Pro Ala
ibha#20
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside that is icas#20 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
ibho#20
An omega-hydroxy fatty acid ascaroside that is bhos#20 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.
(9-Butyl-9-fluorenyl)dicyclohexylphosphine tetrafluoroborate,cataCXium(R) FBu
1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-ium-1-yl]butan-1-one,chloride
Capromorelin
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76358 - Growth Hormone-Releasing Hormone Analogue
4-[6-[(8-Cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylic acid tert-butyl ester
Telapristone acetate
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C1891 - Progesterone Antagonist
6-(4-(2,2-Di(4-Fluorophenyl)ethylamino)-1-piperidinyl)-N,N-di-2-propenyl-1,3,5-triazine-2,4-diamine
D000970 - Antineoplastic Agents
(3R)-12-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxylauric acid
(3R,11R)-11-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxylauric acid
[6-azaniumyl-1-[[(2R,3R,4S,5R,6R)-5-carbamoyloxy-4-hydroxy-6-(hydroxymethyl)-2-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-3-ium-2-yl)amino]oxan-3-yl]amino]-1-oxohexan-3-yl]azanium
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
streptothricin F(3+)
A primary aliphatic ammonium ion which is obtained from streptothricin F by protonation of the guanidino and amino groups.
phosphatidylcholine 16:2
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two phosphatidyl acyl groups contain a total of 16 carbons and 2 double bonds.
PE(19:2)
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PC(16:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved