Exact Mass: 442.21776840000007
Exact Mass Matches: 442.21776840000007
Found 171 metabolites which its exact mass value is equals to given mass value 442.21776840000007
,
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
C26H34O4S (442.21776840000007)
Benzenepropanoic acid, beta-((2-carboxyethyl)thio)-2-(8-phenyloctyl)-, (betaS)-
C26H34O4S (442.21776840000007)
(4S)-alpha-terpineol 8-O-beta-D-(3-O,4-O,6-O-triacetyl)glucopyranoside
17,19-dihydroxy-15,16-dimethoxy-1-propionyl-aspidospermidin-21-oic acid 19-lactone|18-Oxoaspidoalbine|21-Oxo-aspidoalbin|21-oxo-aspidoalbine
(19S)-17,19-epoxy-10,11-dimethoxy-4-methyl-3-oxo-(20alphaH)-3,4-seco-coryn-16-ene-16-carboxylic acid methyl ester|10,11-dimethoxy-4,19alpha-dimethyl-3-oxo-(20alpha)-18-oxa-3,4-seco-yohimb-16-ene-16-carboxylic acid methyl ester|10,11-dimethoxy-picraphylline|10,11-Dimethoxypicraphyllin|Dimethoxypicraphyllin
17-acetoxy-corynane-5,16-dicarboxylic acid 16-methyl ester|Adirubinacetat
10,11-dimethoxy-1-methyl desacetyl picraline|10,11-dimethoxy-1-methyl-deacetyl picraline|10,11-dimethoxy-1-methyl-deacetylpicraline|10,11-Dimethoxy-1-methyldeacetylpicraline
1-Octanoyl-6-Chloro-1,4,8,15-tetrahydroxy-6-hirsuten-5-one|chloriolin C
C23H35ClO6 (442.21220400000004)
CAY10509
C23H35FO5S (442.21891120000004)
Ala Pro Gln Gln
Ala Gln Pro Gln
Ala Gln Gln Pro
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
C20H34N4O5S (442.22497940000005)
Met Pro Val Pro
C20H34N4O5S (442.22497940000005)
Met Val Pro Pro
C20H34N4O5S (442.22497940000005)
Asn Asn Pro Val
Asn Asn Val Pro
Asn Pro Asn Val
Asn Pro Val Asn
Asn Val Asn Pro
Asn Val Pro Asn
Pro Ala Gln Gln
Pro Met Pro Val
C20H34N4O5S (442.22497940000005)
Pro Met Val Pro
C20H34N4O5S (442.22497940000005)
Pro Asn Asn Val
Pro Asn Val Asn
Pro Pro Met Val
C20H34N4O5S (442.22497940000005)
Pro Pro Val Met
C20H34N4O5S (442.22497940000005)
Pro Gln Ala Gln
Pro Gln Gln Ala
Pro Val Met Pro
C20H34N4O5S (442.22497940000005)
Pro Val Asn Asn
Pro Val Pro Met
C20H34N4O5S (442.22497940000005)
Gln Ala Pro Gln
Gln Ala Gln Pro
Gln Pro Ala Gln
Gln Pro Gln Ala
Gln Gln Ala Pro
Gln Gln Pro Ala
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
C20H34N4O5S (442.22497940000005)
Val Asn Asn Pro
Val Asn Pro Asn
Val Pro Met Pro
C20H34N4O5S (442.22497940000005)
Val Pro Asn Asn
Val Pro Pro Met
C20H34N4O5S (442.22497940000005)
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
3-[2-(3-hydroxypropoxy)propoxy]propan-1-ol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
9,9-Spirobi[9H-fluoren]-4-ylboronic acid pinacol ester
4,4,5,5-Tetramethyl-2-(9,9-spirobi[9H-fluoren]-3-yl)-1,3,2-dioxaborolane
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
C26H34O4S (442.21776840000007)
2-(1,3-benzodioxol-5-ylamino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide
N-[15(S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]taurine(1-)
C22H36NO6S- (442.22632160000006)
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-)
C22H36NO6S- (442.22632160000006)
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.
(3S)-3-cyano-3-[[[(2S)-1-[(2S)-3,3-dimethyl-2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid
1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea
1-[(2S,3S)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-[(2R,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-[(2R,3R)-2-(hydroxymethyl)-6-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-phenylethanone
1-[(2S,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-[(1R)-2-acetyl-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-(4-morpholinyl)ethanone
1-[(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-(4-morpholinyl)ethanone
[3,4-bis(acetyloxy)-5-hydroxy-6-{[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]oxy}oxan-2-yl]methyl acetate
[6-(acetyloxy)-7-hydroxy-7-(hydroxymethyl)-1-[(3-methylbutanoyl)oxy]-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate
methyl (1r,9r,10s,11s,12s,13s,14s,19r)-11-(acetyloxy)-12-ethyl-14-hydroxy-8-methyl-20-oxa-8,16-diazahexacyclo[10.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁶,¹⁹]icosa-2,4,6-triene-10-carboxylate
[(1s,4as,6s,7r,7as)-6-(acetyloxy)-7-hydroxy-7-(hydroxymethyl)-1-[(3-methylbutanoyl)oxy]-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate
methyl (1r,9r,11s,14s,19r)-11-(acetyloxy)-12-ethyl-14-hydroxy-8-methyl-20-oxa-8,16-diazahexacyclo[10.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁶,¹⁹]icosa-2,4,6-triene-10-carboxylate
2,18-dimethyl (1r,9r,16r,18s,21s)-5-hydroxy-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate
(1r,2s,3r,4r,6r,8s,9r,10s,11s,14r,15r,17r)-2,4,10,11,15,17-hexahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecan-3-yl acetate
methyl (5r,6e)-5-{2-hydroxy-6-methoxy-4-[(1e)-2-phenylethenyl]phenyl}-7-phenylhept-6-enoate
methyl (6e)-5-{2-hydroxy-6-methoxy-4-[(1e)-2-phenylethenyl]phenyl}-7-phenylhept-6-enoate
2,4,10,11,15,17-hexahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.0¹,¹¹.0⁴,⁹.0⁶,⁸]heptadecan-3-yl acetate
2,18-dimethyl 18-hydroxy-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate
(1r,6s,11as,13s,14ar)-1-hydroxy-6-methyl-13-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,6h,7h,8h,9h,11ah,12h,13h,14h,14ah-cyclopenta[f]oxacyclotridecan-4-one
12-(but-2-en-2-yl)-8-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-7-hydroxy-3,9-dimethyl-1-oxacyclododec-9-ene-2,6-dione
3-chloro-5-[(2e)-7,11-dihydroxy-3,7,11-trimethyldodec-2-en-1-yl]-4,6-dihydroxy-2-methylbenzoic acid
C23H35ClO6 (442.21220400000004)
2,6,9,11,13,14-hexahydroxy-11-isopropyl-3,7,10-trimethyl-15-oxapentacyclo[7.5.1.0¹,⁶.0⁷,¹³.0¹⁰,¹⁴]pentadecan-12-yl acetate
1-hydroxy-6-methyl-13-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,6h,7h,8h,9h,11ah,12h,13h,14h,14ah-cyclopenta[f]oxacyclotridecan-4-one
[(2r,3r,4r,5r,6s)-3,4-bis(acetyloxy)-5-hydroxy-6-({2-[(1s)-4-methylcyclohex-3-en-1-yl]propan-2-yl}oxy)oxan-2-yl]methyl acetate
methyl (1r,9s,11s,14e,15s,17s,19r)-14-ethylidene-19-(hydroxymethyl)-5,6-dimethoxy-2-methyl-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-triene-19-carboxylate
2,18-dimethyl (1s,9r,16r,18s,21s)-18-hydroxy-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-2,18-dicarboxylate
3-chloro-5-(7,11-dihydroxy-3,7,11-trimethyldodec-2-en-1-yl)-4,6-dihydroxy-2-methylbenzoic acid
C23H35ClO6 (442.21220400000004)