Exact Mass: 531.2961
Exact Mass Matches: 531.2961
Found 124 metabolites which its exact mass value is equals to given mass value 531.2961
,
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
Glu Lys Lys Gln
Glu Lys Gln Lys
Glu Gln Lys Lys
Ile Ile Thr Trp
Ile Ile Trp Thr
Ile Leu Thr Trp
Ile Leu Trp Thr
Ile Thr Ile Trp
Ile Thr Leu Trp
Ile Thr Trp Ile
Ile Thr Trp Leu
Ile Trp Ile Thr
Ile Trp Leu Thr
Ile Trp Thr Ile
Ile Trp Thr Leu
Lys Glu Lys Gln
Lys Glu Gln Lys
Lys Lys Glu Gln
Lys Lys Gln Glu
Lys Gln Glu Lys
Lys Gln Lys Glu
Leu Ile Thr Trp
Leu Ile Trp Thr
Leu Leu Thr Trp
Leu Leu Trp Thr
Leu Thr Ile Trp
Leu Thr Leu Trp
Leu Thr Trp Ile
Leu Thr Trp Leu
Leu Trp Ile Thr
Leu Trp Leu Thr
Leu Trp Thr Ile
Leu Trp Thr Leu
Asn Arg Arg Ser
Asn Arg Ser Arg
Asn Ser Arg Arg
Gln Glu Lys Lys
Gln Lys Glu Lys
Gln Lys Lys Glu
Arg Asn Arg Ser
Arg Asn Ser Arg
Arg Arg Asn Ser
Arg Arg Ser Asn
Arg Ser Asn Arg
Arg Ser Arg Asn
Ser Asn Arg Arg
Ser Arg Asn Arg
Ser Arg Arg Asn
Thr Ile Ile Trp
Thr Ile Leu Trp
Thr Ile Trp Ile
Thr Ile Trp Leu
Thr Leu Ile Trp
Thr Leu Leu Trp
Thr Leu Trp Ile
Thr Leu Trp Leu
Thr Trp Ile Ile
Thr Trp Ile Leu
Thr Trp Leu Ile
Thr Trp Leu Leu
Trp Ile Ile Thr
Trp Ile Leu Thr
Trp Ile Thr Ile
Trp Ile Thr Leu
Trp Leu Ile Thr
Trp Leu Leu Thr
Trp Leu Thr Ile
Trp Leu Thr Leu
Trp Thr Ile Ile
Trp Thr Ile Leu
Trp Thr Leu Ile
Trp Thr Leu Leu
Implitapide
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
6-{3-[(Progesterone-4-yl)thiopropionyl]amino}hexanoic acid
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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)
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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