Exact Mass: 498.2842
Exact Mass Matches: 498.2842
Found 251 metabolites which its exact mass value is equals to given mass value 498.2842
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Val-Gly-Val-Ala-Pro-Gly
beta-D-glucopyranosyl ent-16beta,17-dihydroxykauran-19-oate
ent-2-oxo-3beta,15,16-trihydroxypimar-8(14)-en-3-O-beta-glucopyranoside
beta-D-altropyranosido-19-isopimara-7,15-diene-2alpha,3beta,6beta-triol|virescenoside N
(1R*,2R*,3E,7R*,8S*,9R*,11R*,12S*)-16-O-(3-hydroxy-3-methylglutaryl)-8,9-epoxydolabell-3-en-2,7,16,18-tetrol
(-)-(1S,5S,10S,11R,13R)-1,11,13-trihydroxyabieta-8-ene-7-one 1-O-beta-D-glucopyranoside|inflexuside A
14-(beta-D-glucopyranosyloxy)-4-hydroxy-2,6,10,14-tetramethyl-2,6,10,15-hexadecatetraenoic acid|14-(beta-D-glucopyranosyloxy)-4-hydroxy-2,6,10,14-tetramethyl-2,6,10,15-hexadecatetraenoic acid [4R/S-(2E,4R/S,6E,10E,14S)]
19-carboxylic acid-O-beta-D-glucopyranosyl-8(17),13-ent-labdadien-15,16-diol|andrographatoside
(1R*,2R*,3E,7R*,9R*,11R*,12S*)-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,8(17)-dien-2,7,9,16,18-pentol
15-hydroxy-16-alpha-D-mannopyranosyloxyisopimar-7-en-19-oic acid
His Ser Lys Lys
C26H42O9_5,6,16-Trihydroxygrayanotox-10-en-3-yl hexopyranoside
His Lys Lys Ser
His Lys Ser Lys
Ile Asn Pro Arg
Ile Asn Arg Pro
Ile Pro Asn Arg
Ile Pro Arg Asn
Ile Arg Asn Pro
Ile Arg Pro Asn
Lys His Lys Ser
Lys His Ser Lys
Lys Lys His Ser
Lys Lys Ser His
Lys Ser His Lys
Lys Ser Lys His
Leu Asn Pro Arg
Leu Asn Arg Pro
Leu Pro Asn Arg
Leu Pro Arg Asn
Leu Arg Asn Pro
Leu Arg Pro Asn
Asn Ile Pro Arg
Asn Ile Arg Pro
Asn Leu Pro Arg
Asn Leu Arg Pro
Asn Pro Ile Arg
Asn Pro Leu Arg
Asn Pro Arg Ile
Asn Pro Arg Leu
Asn Arg Ile Pro
Asn Arg Leu Pro
Asn Arg Pro Ile
Asn Arg Pro Leu
Pro Ile Asn Arg
Pro Ile Arg Asn
Pro Leu Asn Arg
Pro Leu Arg Asn
Pro Asn Ile Arg
Pro Asn Leu Arg
Pro Asn Arg Ile
Pro Asn Arg Leu
Pro Gln Arg Val
Pro Gln Val Arg
Pro Arg Ile Asn
Pro Arg Leu Asn
Pro Arg Asn Ile
Pro Arg Asn Leu
Pro Arg Gln Val
Pro Arg Val Gln
Pro Val Gln Arg
Pro Val Arg Gln
Gln Pro Arg Val
Gln Pro Val Arg
Gln Arg Pro Val
Gln Arg Val Pro
Gln Val Pro Arg
Gln Val Arg Pro
Arg Ile Asn Pro
Arg Ile Pro Asn
Arg Leu Asn Pro
Arg Leu Pro Asn
Arg Asn Ile Pro
Arg Asn Leu Pro
Arg Asn Pro Ile
Arg Asn Pro Leu
Arg Pro Ile Asn
Arg Pro Leu Asn
Arg Pro Asn Ile
Arg Pro Asn Leu
Arg Pro Gln Val
Arg Pro Val Gln
Arg Gln Pro Val
Arg Gln Val Pro
Arg Val Pro Gln
Arg Val Gln Pro
Ser His Lys Lys
Ser Lys His Lys
Ser Lys Lys His
Val Pro Gln Arg
Val Pro Arg Gln
Val Gln Pro Arg
Val Gln Arg Pro
Val Arg Pro Gln
Val Arg Gln Pro
6-(diethylamino)-2-(octylamino)spiro[isobenzofuran-1(3H),9-[9H]xanthene]-3-one
N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)taurine
S-[(4S,5R,6E,8E,10Z)-1-carboxy-4-hydroxynonadeca-6,8,10-trien-5-yl]-L-cysteinylglycine
[5,6beta,16-Trihydroxygrayanotox-10(20)-en-3beta-yl]beta-D-glucopyranoside
Taurochenodeoxycholate anion
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Taurodeoxycholate
An organosulfonate oxoanion that is the conjugate base of taurodeoxycholic acid. D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids D013501 - Surface-Active Agents > D003902 - Detergents
9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
(E)-9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynon-4-enoic acid
1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
(1R)-1-(hydroxymethyl)-7-methoxy-1-[4-oxanyl(oxo)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide
(1S)-1-(hydroxymethyl)-7-methoxy-1-[4-oxanyl(oxo)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
leukotriene D3
A leukotriene that is (5S,7E,9E,11Z)-5-hydroxyicosa-7,9,11-trienoic acid in which an L-cysteinylglycinyl group is attached at position 6R via a sulfide linkage.
Taurochenodeoxycholate
An organosulfonate oxoanion that is the conjugate base of taurochenodeoxycholic acid arising from deprotonation of the sulfonate OH group; major species at pH 7.3.
tauroursodeoxycholate
An organosulfonate oxoanion that is the conjugate base of tauroursodeoxycholic acid arising from deprotonation of the sulfonate OH group; major species at pH 7.3.
Hexapeptide-12
Hexapeptide-12isa bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient[1].
MJ33 (lithium salt)
MJ33 is an active-site-directed, specific, competitive, and reversible phospholipase A2 (PLA2) inhibitor. MJ33 blocks the calcium-independent phospholipase A2 (iPLA2) activity of Prdx6[1].
RP-64477
RP-64477 is a potent inhibitor of the cholesterol esterifying enzyme Acyl-coenzyme A:cholesterol O-acyltransferase (ACAT).