Exact Mass: 505.27610200000004
Exact Mass Matches: 505.27610200000004
Found 145 metabolites which its exact mass value is equals to given mass value 505.27610200000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Capromorelin
C28H35N5O4 (505.26889100000005)
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
Cys Lys Lys Gln
Cys Lys Gln Lys
Cys Gln Lys Lys
His Pro Pro Arg
C22H35N9O5 (505.27610200000004)
His Pro Arg Pro
C22H35N9O5 (505.27610200000004)
His Arg Pro Pro
C22H35N9O5 (505.27610200000004)
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 His Pro Arg
C22H35N9O5 (505.27610200000004)
Pro His Arg Pro
C22H35N9O5 (505.27610200000004)
Pro Pro His Arg
C22H35N9O5 (505.27610200000004)
Pro Pro Arg His
C22H35N9O5 (505.27610200000004)
Pro Arg His Pro
C22H35N9O5 (505.27610200000004)
Pro Arg Pro His
C22H35N9O5 (505.27610200000004)
Gln Cys Lys Lys
Gln Lys Cys Lys
Gln Lys Lys Cys
Arg His Pro Pro
C22H35N9O5 (505.27610200000004)
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 His Pro
C22H35N9O5 (505.27610200000004)
Arg Pro Pro His
C22H35N9O5 (505.27610200000004)
Arg Ser Ile Met
Arg Ser Leu Met
Arg Ser Met Ile
Arg Ser Met Leu
Arg Thr Met Val
Arg Thr Val Met
Arg Val Met Thr
Arg Val Thr Met
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 Arg Ile Met
Ser Arg Leu Met
Ser Arg Met Ile
Ser Arg Met Leu
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
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
C32H40ClNO2 (505.27474100000006)
Capromorelin
C28H35N5O4 (505.26889100000005)
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
TAUROLITHOCHOLIC ACID SODIUM SALT
C26H44NNaO5S (505.2837734000001)
Taurolithocholic acid sodium salt, a potent cholestatic agent, is a potent Ca2+ agonist[1].
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
C19H37N8O8+3 (505.27342219999997)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
C24H44NO8P (505.28043940000003)
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
C24H44NO8P (505.28043940000003)
streptothricin F(3+)
C19H37N8O8 (505.27342219999997)
A primary aliphatic ammonium ion which is obtained from streptothricin F by protonation of the guanidino and amino groups.
phosphatidylcholine 16:2
C24H44NO8P (505.28043940000003)
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)
C24H44NO8P (505.28043940000003)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PC(16:2)
C24H44NO8P (505.28043940000003)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved