Exact Mass: 495.2593944
Exact Mass Matches: 495.2593944
Found 172 metabolites which its exact mass value is equals to given mass value 495.2593944
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Val Tyr Ser Lys
6-Benzoylheteratisine
C29H37NO6 (495.26207420000003)
Origin: Plant; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid
Ala Phe Lys Met
C23H37N5O5S (495.25152720000006)
Ala Phe Met Lys
C23H37N5O5S (495.25152720000006)
Ala Lys Phe Met
C23H37N5O5S (495.25152720000006)
Ala Lys Met Phe
C23H37N5O5S (495.25152720000006)
Ala Met Phe Lys
C23H37N5O5S (495.25152720000006)
Ala Met Lys Phe
C23H37N5O5S (495.25152720000006)
Cys Phe Lys Val
C23H37N5O5S (495.25152720000006)
Cys Phe Val Lys
C23H37N5O5S (495.25152720000006)
Cys Lys Phe Val
C23H37N5O5S (495.25152720000006)
Cys Lys Val Phe
C23H37N5O5S (495.25152720000006)
Cys Val Phe Lys
C23H37N5O5S (495.25152720000006)
Cys Val Lys Phe
C23H37N5O5S (495.25152720000006)
Phe Ala Lys Met
C23H37N5O5S (495.25152720000006)
Phe Ala Met Lys
C23H37N5O5S (495.25152720000006)
Phe Cys Lys Val
C23H37N5O5S (495.25152720000006)
Phe Cys Val Lys
C23H37N5O5S (495.25152720000006)
Phe Lys Ala Met
C23H37N5O5S (495.25152720000006)
Phe Lys Cys Val
C23H37N5O5S (495.25152720000006)
Phe Lys Met Ala
C23H37N5O5S (495.25152720000006)
Phe Lys Thr Thr
Phe Lys Val Cys
C23H37N5O5S (495.25152720000006)
Phe Met Ala Lys
C23H37N5O5S (495.25152720000006)
Phe Met Lys Ala
C23H37N5O5S (495.25152720000006)
Phe Thr Lys Thr
Phe Thr Thr Lys
Phe Val Cys Lys
C23H37N5O5S (495.25152720000006)
Phe Val Lys Cys
C23H37N5O5S (495.25152720000006)
His Pro Arg Ser
C20H33N9O6 (495.25536780000004)
His Pro Ser Arg
C20H33N9O6 (495.25536780000004)
His Arg Pro Ser
C20H33N9O6 (495.25536780000004)
His Arg Ser Pro
C20H33N9O6 (495.25536780000004)
His Ser Pro Arg
C20H33N9O6 (495.25536780000004)
His Ser Arg Pro
C20H33N9O6 (495.25536780000004)
Lys Ala Phe Met
C23H37N5O5S (495.25152720000006)
Lys Ala Met Phe
C23H37N5O5S (495.25152720000006)
Lys Cys Phe Val
C23H37N5O5S (495.25152720000006)
Lys Cys Val Phe
C23H37N5O5S (495.25152720000006)
Lys Phe Ala Met
C23H37N5O5S (495.25152720000006)
Lys Phe Cys Val
C23H37N5O5S (495.25152720000006)
Lys Phe Met Ala
C23H37N5O5S (495.25152720000006)
Lys Phe Thr Thr
Lys Phe Val Cys
C23H37N5O5S (495.25152720000006)
Lys Met Ala Phe
C23H37N5O5S (495.25152720000006)
Lys Met Phe Ala
C23H37N5O5S (495.25152720000006)
Lys Ser Val Tyr
Lys Ser Tyr Val
Lys Thr Phe Thr
Lys Thr Thr Phe
Lys Val Cys Phe
C23H37N5O5S (495.25152720000006)
Lys Val Phe Cys
C23H37N5O5S (495.25152720000006)
Lys Val Ser Tyr
Lys Val Tyr Ser
Lys Tyr Ser Val
Lys Tyr Val Ser
Met Ala Phe Lys
C23H37N5O5S (495.25152720000006)
Met Ala Lys Phe
C23H37N5O5S (495.25152720000006)
Met Phe Ala Lys
C23H37N5O5S (495.25152720000006)
Met Phe Lys Ala
C23H37N5O5S (495.25152720000006)
Met Lys Ala Phe
C23H37N5O5S (495.25152720000006)
Met Lys Phe Ala
C23H37N5O5S (495.25152720000006)
Pro His Arg Ser
C20H33N9O6 (495.25536780000004)
Pro His Ser Arg
C20H33N9O6 (495.25536780000004)
Pro Arg His Ser
C20H33N9O6 (495.25536780000004)
Pro Arg Ser His
C20H33N9O6 (495.25536780000004)
Pro Ser His Arg
C20H33N9O6 (495.25536780000004)
Pro Ser Arg His
C20H33N9O6 (495.25536780000004)
Arg His Pro Ser
C20H33N9O6 (495.25536780000004)
Arg His Ser Pro
C20H33N9O6 (495.25536780000004)
Arg Pro His Ser
C20H33N9O6 (495.25536780000004)
Arg Pro Ser His
C20H33N9O6 (495.25536780000004)
Arg Ser His Pro
C20H33N9O6 (495.25536780000004)
Arg Ser Pro His
C20H33N9O6 (495.25536780000004)
Ser His Pro Arg
C20H33N9O6 (495.25536780000004)
Ser His Arg Pro
C20H33N9O6 (495.25536780000004)
Ser Lys Val Tyr
Ser Lys Tyr Val
Ser Pro His Arg
C20H33N9O6 (495.25536780000004)
Ser Pro Arg His
C20H33N9O6 (495.25536780000004)
Ser Arg His Pro
C20H33N9O6 (495.25536780000004)
Ser Arg Pro His
C20H33N9O6 (495.25536780000004)
Ser Val Lys Tyr
Ser Val Tyr Lys
Ser Tyr Lys Val
Ser Tyr Val Lys
Thr Phe Lys Thr
Thr Phe Thr Lys
Thr Lys Phe Thr
Thr Lys Thr Phe
Thr Thr Phe Lys
Thr Thr Lys Phe
Val Cys Phe Lys
C23H37N5O5S (495.25152720000006)
Val Cys Lys Phe
C23H37N5O5S (495.25152720000006)
Val Phe Cys Lys
C23H37N5O5S (495.25152720000006)
Val Phe Lys Cys
C23H37N5O5S (495.25152720000006)
Val Lys Cys Phe
C23H37N5O5S (495.25152720000006)
Val Lys Phe Cys
C23H37N5O5S (495.25152720000006)
Val Lys Ser Tyr
Val Lys Tyr Ser
Val Ser Lys Tyr
Val Ser Tyr Lys
Val Tyr Lys Ser
Tyr Lys Ser Val
Tyr Lys Val Ser
Tyr Ser Lys Val
Tyr Ser Val Lys
Tyr Val Lys Ser
Tyr Val Ser Lys
(2E,4E,6E,8E)-4,5-dimethoxy-2-nitrobenzyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate
C29H37NO6 (495.26207420000003)
2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan
(S)-2-(3-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-5-(phenyl(tetrahydro-2H-pyran-4-yl)methyl)-5H-pyrido[3,2-b]indol-7-yl)propan-2-ol
C30H33N5O2 (495.26341180000003)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor
leukotriene D4(1-)
The leukotriene anion that is the monoanion of leukotriene D4 arising from deprotonation of the two carboxy groups and protonation of the cysteinyl alpha-amino group.
3-fluoro-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
(8R,9R,10R)-10-(hydroxymethyl)-N-(2-methoxyphenyl)-9-[4-(2-phenylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide
3-fluoro-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
3-fluoro-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
3-fluoro-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
3-fluoro-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
3-fluoro-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
3-fluoro-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
N-[[(2R,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
N-[[(2R,3S)-8-(1-cyclohexenyl)-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-fluoro-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
N-[[(2S,3R)-8-(1-cyclohexenyl)-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-fluoro-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-7-(3-fluorophenyl)-3-(hydroxymethyl)-1-(4-oxanylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C28H34FN3O4 (495.25332160000005)
N-[[(2S,3S)-8-(1-cyclohexenyl)-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-fluoro-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
N-[[(2S,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
N-[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide
C28H34FN3O4 (495.25332160000005)
(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-7-(3-fluorophenyl)-3-(hydroxymethyl)-1-(4-oxanylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C28H34FN3O4 (495.25332160000005)
[(1S,2S,6S,9S,10R,14R,17S,18S,19S)-12-ethyl-9-hydroxy-17-methoxy-14-methyl-4-oxo-5-oxa-12-azahexacyclo[8.7.2.12,6.01,11.03,9.014,18]icosan-19-yl] benzoate
C29H37NO6 (495.26207420000003)
[(1S,6S,9S,14R,17S,19S)-12-ethyl-9-hydroxy-17-methoxy-14-methyl-4-oxo-5-oxa-12-azahexacyclo[8.7.2.12,6.01,11.03,9.014,18]icosan-19-yl] benzoate
C29H37NO6 (495.26207420000003)
2-amino-3-[[3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
C22H42NO9P (495.25970520000004)
[(1S,2S,6S,9S,10R,14R,17S,19S)-12-ethyl-9-hydroxy-17-methoxy-14-methyl-4-oxo-5-oxa-12-azahexacyclo[8.7.2.12,6.01,11.03,9.014,18]icosan-19-yl] benzoate
C29H37NO6 (495.26207420000003)
[(1S,6S,9S,11S,14R,17S,19S)-12-ethyl-9-hydroxy-17-methoxy-14-methyl-4-oxo-5-oxa-12-azahexacyclo[8.7.2.12,6.01,11.03,9.014,18]icosan-19-yl] benzoate
C29H37NO6 (495.26207420000003)
1-(9Z-hexadecenoyl)-glycero-3-phosphoserine
C22H42NO9P (495.25970520000004)
PCSK9-IN-13
C30H33N5O2 (495.26341180000003)
PCSK9-IN-13(compound 3f) is a potent PCSK9 inhibitor, which can antagonize low-density lipoprotein (LDL) receptor binding by binding to PCSK9, with an IC50 of 537 nM[1].
5,13,18-trihydroxy-16-[(2-hydroxyphenyl)methyl]-9,15-dimethyl-14-methylidene-5h,6h,7h,8h,9h,10h,12ah,13h,15h,15ah,16h-oxacyclotetradeca[2,3-d]isoindol-2-one
C29H37NO6 (495.26207420000003)
(1r,14r,16s,20s,21s,22r)-21,22-dihydroxy-5,8-dimethoxy-24-azapentacyclo[14.7.1.1²,⁶.1⁷,¹¹.0²⁰,²⁴]hexacosa-2,4,6(26),7(25),8,10-hexaen-14-yl acetate
C29H37NO6 (495.26207420000003)
n-{[(8e)-3,11-dimethyl-19-methylidene-7,13-dioxo-6,21-dioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraen-5-yl](hydroxy)methyl}hexa-2,4-dienimidic acid
C29H37NO6 (495.26207420000003)
5,13,18-trihydroxy-16-[(4-hydroxyphenyl)methyl]-9,15-dimethyl-14-methylidene-5h,6h,7h,8h,9h,10h,12ah,13h,15h,15ah,16h-oxacyclotetradeca[2,3-d]isoindol-2-one
C29H37NO6 (495.26207420000003)
(4e)-n-[(s)-[(1s,2e,5s,14e,17s)-3,11-dimethyl-19-methylidene-7,13-dioxo-6,21-dioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraen-5-yl](hydroxy)methyl]hexa-2,4-dienimidic acid
C29H37NO6 (495.26207420000003)