Exact Mass: 531.2904136000001
Exact Mass Matches: 531.2904136000001
Found 134 metabolites which its exact mass value is equals to given mass value 531.2904136000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(2S)-2-Cyclopentyl-2-[4-[(2,4-dimethylpyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
Implitapide
2-(3alpha.7alpha.12alpha.23xi-Tetrahydroxy-5beta-cholanoyl-(24)-amino)-aethan-sulfonsaeure-(1)|2-(3alpha.7alpha.12alpha.23xi-tetrahydroxy-5beta-cholanoyl-(24)-amino)-ethane-sulfonic acid-(1)|N-(3alpha.7alpha.12alpha.23xi-Tetrahydroxy-5beta-cholanoyl-(24))-taurin
Thr His Phe Lys
Ala Lys Gln Trp
Ala Lys Trp Gln
Ala Gln Lys Trp
Ala Gln Trp Lys
Ala Trp Lys Gln
Ala Trp Gln Lys
Phe His Lys Thr
Phe His Thr Lys
Phe Lys His Thr
Phe Lys Thr His
Phe Thr His Lys
Phe Thr Lys His
His Phe Lys Thr
His Phe Thr Lys
His Lys Phe Thr
His Lys Thr Phe
His Thr Phe Lys
His Thr Lys Phe
Lys Ala Gln Trp
Lys Ala Trp Gln
Lys Phe His Thr
Lys Phe Thr His
Lys His Phe Thr
Lys His Thr Phe
Lys Gln Ala Trp
Lys Gln Trp Ala
Lys Thr Phe His
Lys Thr His Phe
Lys Trp Ala Gln
Lys Trp Gln Ala
Asn Arg Arg Ser
C19H37N11O7 (531.2877292000001)
Asn Arg Ser Arg
C19H37N11O7 (531.2877292000001)
Asn Ser Arg Arg
C19H37N11O7 (531.2877292000001)
Pro Pro Arg Tyr
Pro Pro Tyr Arg
Pro Arg Pro Tyr
Pro Arg Tyr Pro
Pro Tyr Pro Arg
Pro Tyr Arg Pro
Gln Ala Lys Trp
Gln Ala Trp Lys
Gln Lys Ala Trp
Gln Lys Trp Ala
Gln Trp Ala Lys
Gln Trp Lys Ala
Arg Asn Arg Ser
C19H37N11O7 (531.2877292000001)
Arg Asn Ser Arg
C19H37N11O7 (531.2877292000001)
Arg Pro Pro Tyr
Arg Pro Tyr Pro
Arg Arg Asn Ser
C19H37N11O7 (531.2877292000001)
Arg Arg Ser Asn
C19H37N11O7 (531.2877292000001)
Arg Ser Asn Arg
C19H37N11O7 (531.2877292000001)
Arg Ser Arg Asn
C19H37N11O7 (531.2877292000001)
Arg Tyr Pro Pro
Ser Asn Arg Arg
C19H37N11O7 (531.2877292000001)
Ser Arg Asn Arg
C19H37N11O7 (531.2877292000001)
Ser Arg Arg Asn
C19H37N11O7 (531.2877292000001)
Thr Phe His Lys
Thr Phe Lys His
Thr His Lys Phe
Thr Lys Phe His
Thr Lys His Phe
Trp Ala Lys Gln
Trp Ala Gln Lys
Trp Lys Ala Gln
Trp Lys Gln Ala
Trp Gln Ala Lys
Trp Gln Lys Ala
Tyr Pro Pro Arg
Tyr Pro Arg Pro
Tyr Arg Pro Pro
Implitapide
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea
4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea
1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea
4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C26H40F3N3O5 (531.2919906000001)
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide
2-{[(3alpha,5beta,7alpha,8xi,12alpha)-3,7,12-Trihydroxy-24-oxocholan-24-yl]amino}ethyl hydrogen sulfate
[3-acetyloxy-2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
phosphatidylcholine 18:3
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 18 carbons and 3 double bonds.
PE(21:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
dMePE(19:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PC(18:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved