Exact Mass: 442.2216
Exact Mass Matches: 442.2216
Found 155 metabolites which its exact mass value is equals to given mass value 442.2216
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-(2-Carboxyethylthio)-3-(2-(8-phenyloctyl)phenyl)propanoic acid
Benzenepropanoic acid, beta-((2-carboxyethyl)thio)-2-(8-phenyloctyl)-, (betaS)-
(4S)-alpha-terpineol 8-O-beta-D-(3-O,4-O,6-O-triacetyl)glucopyranoside
1-Octanoyl-6-Chloro-1,4,8,15-tetrahydroxy-6-hirsuten-5-one|chloriolin C
CAY10509
Ala Pro Gln Gln
Ala Gln Pro Gln
Ala Gln Gln Pro
Gly Asn Pro Arg
Gly Asn Arg Pro
Gly Pro Asn Arg
Gly Pro Arg Asn
Gly Arg Asn Pro
Gly Arg Pro Asn
His Ile Ser Ser
His Leu Ser Ser
His Ser Ile Ser
His Ser Leu Ser
His Ser Ser Ile
His Ser Ser Leu
His Ser Thr Val
His Ser Val Thr
His Thr Ser Val
His Thr Val Ser
His Val Ser Thr
His Val Thr Ser
Ile His Ser Ser
Ile Ser His Ser
Ile Ser Ser His
Leu His Ser Ser
Leu Ser His Ser
Leu Ser Ser His
Met Pro Pro Val
Met Pro Val Pro
Met Val Pro Pro
Asn Gly Pro Arg
Asn Gly Arg Pro
Asn Asn Pro Val
Asn Asn Val Pro
Asn Pro Gly Arg
Asn Pro Asn Val
Asn Pro Arg Gly
Asn Pro Val Asn
Asn Arg Gly Pro
Asn Arg Pro Gly
Asn Val Asn Pro
Asn Val Pro Asn
Pro Ala Gln Gln
Pro Gly Asn Arg
Pro Gly Arg Asn
Pro Met Pro Val
Pro Met Val Pro
Pro Asn Gly Arg
Pro Asn Asn Val
Pro Asn Arg Gly
Pro Asn Val Asn
Pro Pro Met Val
Pro Pro Val Met
Pro Gln Ala Gln
Pro Gln Gln Ala
Pro Arg Gly Asn
Pro Arg Asn Gly
Pro Val Met Pro
Pro Val Asn Asn
Pro Val Pro Met
Gln Ala Pro Gln
Gln Ala Gln Pro
Gln Pro Ala Gln
Gln Pro Gln Ala
Gln Gln Ala Pro
Gln Gln Pro Ala
Arg Gly Asn Pro
Arg Gly Pro Asn
Arg Asn Gly Pro
Arg Asn Pro Gly
Arg Pro Gly Asn
Arg Pro Asn Gly
Ser His Ile Ser
Ser His Leu Ser
Ser His Ser Ile
Ser His Ser Leu
Ser His Thr Val
Ser His Val Thr
Ser Ile His Ser
Ser Ile Ser His
Ser Leu His Ser
Ser Leu Ser His
Ser Ser His Ile
Ser Ser His Leu
Ser Ser Ile His
Ser Ser Leu His
Ser Thr His Val
Ser Thr Val His
Ser Val His Thr
Ser Val Thr His
Thr His Ser Val
Thr His Val Ser
Thr Ser His Val
Thr Ser Val His
Thr Val His Ser
Thr Val Ser His
Val His Ser Thr
Val His Thr Ser
Val Met Pro Pro
Val Asn Asn Pro
Val Asn Pro Asn
Val Pro Met Pro
Val Pro Asn Asn
Val Pro Pro Met
Val Ser His Thr
Val Ser Thr His
Val Thr His Ser
Val Thr Ser His
Benzyl (1-(1-oxo-1-phenylpropan-2-yl)piperidin-4-yl)(phenyl)carbamate
Basic red 1
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes D000970 - Antineoplastic Agents
3-(2-Carboxyethylsulfanyl)-3-[3-(8-phenyloctyl)phenyl]propanoic acid
N-[15(S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]taurine(1-)
A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-[15(S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]taurine; major species at pH 7.3.
N-[12(S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]taurine(1-)
A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-[12(S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]taurine; major species at pH 7.3.