Exact Mass: 505.280124
Exact Mass Matches: 505.280124
Found 173 metabolites which its exact mass value is equals to given mass value 505.280124
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6-(4-(2,2-Di(4-Fluorophenyl)ethylamino)-1-piperidinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine
HMB-Val-Ser-Leu-VE
Phe Ile Ile Asn
Phe Ile Leu Asn
Phe Ile Asn Ile
Phe Ile Asn Leu
Phe Ile Gln Val
Phe Ile Val Gln
Phe Leu Ile Asn
Phe Leu Leu Asn
Phe Leu Asn Ile
Phe Leu Asn Leu
Phe Leu Gln Val
Phe Leu Val Gln
Phe Asn Ile Ile
Phe Asn Ile Leu
Phe Asn Leu Ile
Phe Asn Leu Leu
Phe Gln Ile Val
Phe Gln Leu Val
Phe Gln Val Ile
Phe Gln Val Leu
Phe Val Ile Gln
Phe Val Leu Gln
Phe Val Gln Ile
Phe Val Gln Leu
His Pro Pro Arg
C22H35N9O5 (505.27610200000004)
His Pro Arg Pro
C22H35N9O5 (505.27610200000004)
His Arg Pro Pro
C22H35N9O5 (505.27610200000004)
Ile Phe Ile Asn
Ile Phe Leu Asn
Ile Phe Asn Ile
Ile Phe Asn Leu
Ile Phe Gln Val
Ile Phe Val Gln
Ile Ile Phe Asn
Ile Ile Asn Phe
Ile Leu Phe Asn
Ile Leu Asn Phe
Ile Asn Phe Ile
Ile Asn Phe Leu
Ile Asn Ile Phe
Ile Asn Leu Phe
Ile Gln Phe Val
Ile Gln Val Phe
Ile Val Phe Gln
Ile Val Gln Phe
Lys Pro Val Tyr
Lys Pro Tyr Val
Lys Val Pro Tyr
Lys Val Tyr Pro
Lys Tyr Pro Val
Lys Tyr Val Pro
Leu Phe Ile Asn
Leu Phe Leu Asn
Leu Phe Asn Ile
Leu Phe Asn Leu
Leu Phe Gln Val
Leu Phe Val Gln
Leu Ile Phe Asn
Leu Ile Asn Phe
Leu Leu Phe Asn
Leu Leu Asn Phe
Leu Asn Phe Ile
Leu Asn Phe Leu
Leu Asn Ile Phe
Leu Asn Leu Phe
Leu Gln Phe Val
Leu Gln Val Phe
Leu Val Phe Gln
Leu Val Gln Phe
Asn Phe Ile Ile
Asn Phe Ile Leu
Asn Phe Leu Ile
Asn Phe Leu Leu
Asn Ile Phe Ile
Asn Ile Phe Leu
Asn Ile Ile Phe
Asn Ile Leu Phe
Asn Leu Phe Ile
Asn Leu Phe Leu
Asn Leu Ile Phe
Asn Leu Leu Phe
Pro His Pro Arg
C22H35N9O5 (505.27610200000004)
Pro His Arg Pro
C22H35N9O5 (505.27610200000004)
Pro Lys Val Tyr
Pro Lys Tyr Val
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)
Pro Val Lys Tyr
Pro Val Tyr Lys
Pro Tyr Lys Val
Pro Tyr Val Lys
Gln Phe Ile Val
Gln Phe Leu Val
Gln Phe Val Ile
Gln Phe Val Leu
Gln Ile Phe Val
Gln Ile Val Phe
Gln Leu Phe Val
Gln Leu Val Phe
Gln Val Phe Ile
Gln Val Phe Leu
Gln Val Ile Phe
Gln Val Leu Phe
Arg His Pro Pro
C22H35N9O5 (505.27610200000004)
Arg Pro His Pro
C22H35N9O5 (505.27610200000004)
Arg Pro Pro His
C22H35N9O5 (505.27610200000004)
Val Phe Ile Gln
Val Phe Leu Gln
Val Phe Gln Ile
Val Phe Gln Leu
Val Ile Phe Gln
Val Ile Gln Phe
Val Lys Pro Tyr
Val Lys Tyr Pro
Val Leu Phe Gln
Val Leu Gln Phe
Val Pro Lys Tyr
Val Pro Tyr Lys
Val Gln Phe Ile
Val Gln Phe Leu
Val Gln Ile Phe
Val Gln Leu Phe
Val Tyr Lys Pro
Val Tyr Pro Lys
Tyr Lys Pro Val
Tyr Lys Val Pro
Tyr Pro Lys Val
Tyr Pro Val Lys
Tyr Val Lys Pro
Tyr Val Pro Lys
(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)
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
[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
(2r,3r)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-3,5-dihydroxy-8-[2-(4-hydroxyphenyl)ethyl]-2-methyl-3h,4h,9h-pyrano[2,3-e]isoindol-7-one
(4s,7r,8s,9s,15z,18s)-4,8-dihydroxy-5,7,9,11-tetramethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
C28H43NO5S (505.2861788000001)
(4s,5r,7r,8s,9s,11r,15z,18s)-4,8-dihydroxy-5,7,9,11-tetramethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
C28H43NO5S (505.2861788000001)
3,21,23-trihydroxy-6,8,10,12-tetramethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
4,8-dihydroxy-5,7,9,11-tetramethyl-18-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
C28H43NO5S (505.2861788000001)
(1r,3r,4s,7s,8s,10r,12s,13r,21s,25s,26s)-3,21,23-trihydroxy-6,8,10,12-tetramethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
(4s,7r,8s,9s,15z,18s)-4,8-dihydroxy-5,5,7,9-tetramethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
C28H43NO5S (505.2861788000001)
4,8-dihydroxy-5,5,7,9-tetramethyl-18-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
C28H43NO5S (505.2861788000001)