Exact Mass: 491.25527460000006
Exact Mass Matches: 491.25527460000006
Found 181 metabolites which its exact mass value is equals to given mass value 491.25527460000006
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(-)-(trans-4-alpha-L-Rhamnosyloxy-3-methoxycinnamoyl)epilupinine
(-)-(cis-4-alpha-L-Rhamnosyloxy-3-methoxycinnamoyl)epilupinine
6beta,7beta,14beta-trihydroxy-1alpha,20-{[4-(acetylamino)butane-1,1-diyl]dioxy}-7alpha,20-epoxy-ent-kaur-16-en-15-one|hebeirubescensin A
Ala His His Lys
C21H33N9O5 (491.26045280000005)
Ala His Lys His
C21H33N9O5 (491.26045280000005)
Ala Lys His His
C21H33N9O5 (491.26045280000005)
Cys Ile Arg Thr
C19H37N7O6S (491.25259020000004)
Cys Ile Thr Arg
C19H37N7O6S (491.25259020000004)
Cys Lys Lys Asn
C19H37N7O6S (491.25259020000004)
Cys Lys Asn Lys
C19H37N7O6S (491.25259020000004)
Cys Leu Arg Thr
C19H37N7O6S (491.25259020000004)
Cys Leu Thr Arg
C19H37N7O6S (491.25259020000004)
Cys Asn Lys Lys
C19H37N7O6S (491.25259020000004)
Cys Arg Ile Thr
C19H37N7O6S (491.25259020000004)
Cys Arg Leu Thr
C19H37N7O6S (491.25259020000004)
Cys Arg Thr Ile
C19H37N7O6S (491.25259020000004)
Cys Arg Thr Leu
C19H37N7O6S (491.25259020000004)
Cys Thr Ile Arg
C19H37N7O6S (491.25259020000004)
Cys Thr Leu Arg
C19H37N7O6S (491.25259020000004)
Cys Thr Arg Ile
C19H37N7O6S (491.25259020000004)
Cys Thr Arg Leu
C19H37N7O6S (491.25259020000004)
Gly Pro Arg Tyr
C22H33N7O6 (491.24921980000005)
Gly Pro Tyr Arg
C22H33N7O6 (491.24921980000005)
Gly Arg Pro Tyr
C22H33N7O6 (491.24921980000005)
Gly Arg Tyr Pro
C22H33N7O6 (491.24921980000005)
Gly Tyr Pro Arg
C22H33N7O6 (491.24921980000005)
Gly Tyr Arg Pro
C22H33N7O6 (491.24921980000005)
His Ala His Lys
C21H33N9O5 (491.26045280000005)
His Ala Lys His
C21H33N9O5 (491.26045280000005)
His His Ala Lys
C21H33N9O5 (491.26045280000005)
His His Lys Ala
C21H33N9O5 (491.26045280000005)
His Lys Ala His
C21H33N9O5 (491.26045280000005)
His Lys His Ala
C21H33N9O5 (491.26045280000005)
Ile Cys Arg Thr
C19H37N7O6S (491.25259020000004)
Ile Cys Thr Arg
C19H37N7O6S (491.25259020000004)
Ile Arg Cys Thr
C19H37N7O6S (491.25259020000004)
Ile Arg Thr Cys
C19H37N7O6S (491.25259020000004)
Ile Thr Cys Arg
C19H37N7O6S (491.25259020000004)
Ile Thr Arg Cys
C19H37N7O6S (491.25259020000004)
Lys Ala His His
C21H33N9O5 (491.26045280000005)
Lys Cys Lys Asn
C19H37N7O6S (491.25259020000004)
Lys Cys Asn Lys
C19H37N7O6S (491.25259020000004)
Lys His Ala His
C21H33N9O5 (491.26045280000005)
Lys His His Ala
C21H33N9O5 (491.26045280000005)
Lys Lys Cys Asn
C19H37N7O6S (491.25259020000004)
Lys Lys Asn Cys
C19H37N7O6S (491.25259020000004)
Lys Asn Cys Lys
C19H37N7O6S (491.25259020000004)
Lys Asn Lys Cys
C19H37N7O6S (491.25259020000004)
Leu Cys Arg Thr
C19H37N7O6S (491.25259020000004)
Leu Cys Thr Arg
C19H37N7O6S (491.25259020000004)
Leu Arg Cys Thr
C19H37N7O6S (491.25259020000004)
Leu Arg Thr Cys
C19H37N7O6S (491.25259020000004)
Leu Thr Cys Arg
C19H37N7O6S (491.25259020000004)
Leu Thr Arg Cys
C19H37N7O6S (491.25259020000004)
Met Arg Ser Val
C19H37N7O6S (491.25259020000004)
Met Arg Val Ser
C19H37N7O6S (491.25259020000004)
Met Ser Arg Val
C19H37N7O6S (491.25259020000004)
Met Ser Val Arg
C19H37N7O6S (491.25259020000004)
Met Val Arg Ser
C19H37N7O6S (491.25259020000004)
Met Val Ser Arg
C19H37N7O6S (491.25259020000004)
Asn Cys Lys Lys
C19H37N7O6S (491.25259020000004)
Asn Lys Cys Lys
C19H37N7O6S (491.25259020000004)
Asn Lys Lys Cys
C19H37N7O6S (491.25259020000004)
Pro Gly Arg Tyr
C22H33N7O6 (491.24921980000005)
Pro Gly Tyr Arg
C22H33N7O6 (491.24921980000005)
Pro Arg Gly Tyr
C22H33N7O6 (491.24921980000005)
Pro Arg Tyr Gly
C22H33N7O6 (491.24921980000005)
Pro Tyr Gly Arg
C22H33N7O6 (491.24921980000005)
Pro Tyr Arg Gly
C22H33N7O6 (491.24921980000005)
Arg Cys Ile Thr
C19H37N7O6S (491.25259020000004)
Arg Cys Leu Thr
C19H37N7O6S (491.25259020000004)
Arg Cys Thr Ile
C19H37N7O6S (491.25259020000004)
Arg Cys Thr Leu
C19H37N7O6S (491.25259020000004)
Arg Gly Pro Tyr
C22H33N7O6 (491.24921980000005)
Arg Gly Tyr Pro
C22H33N7O6 (491.24921980000005)
Arg Ile Cys Thr
C19H37N7O6S (491.25259020000004)
Arg Ile Thr Cys
C19H37N7O6S (491.25259020000004)
Arg Leu Cys Thr
C19H37N7O6S (491.25259020000004)
Arg Leu Thr Cys
C19H37N7O6S (491.25259020000004)
Arg Met Ser Val
C19H37N7O6S (491.25259020000004)
Arg Met Val Ser
C19H37N7O6S (491.25259020000004)
Arg Pro Gly Tyr
C22H33N7O6 (491.24921980000005)
Arg Pro Tyr Gly
C22H33N7O6 (491.24921980000005)
Arg Ser Met Val
C19H37N7O6S (491.25259020000004)
Arg Ser Val Met
C19H37N7O6S (491.25259020000004)
Arg Thr Cys Ile
C19H37N7O6S (491.25259020000004)
Arg Thr Cys Leu
C19H37N7O6S (491.25259020000004)
Arg Thr Ile Cys
C19H37N7O6S (491.25259020000004)
Arg Thr Leu Cys
C19H37N7O6S (491.25259020000004)
Arg Val Met Ser
C19H37N7O6S (491.25259020000004)
Arg Val Ser Met
C19H37N7O6S (491.25259020000004)
Arg Tyr Gly Pro
C22H33N7O6 (491.24921980000005)
Arg Tyr Pro Gly
C22H33N7O6 (491.24921980000005)
Ser Met Arg Val
C19H37N7O6S (491.25259020000004)
Ser Met Val Arg
C19H37N7O6S (491.25259020000004)
Ser Arg Met Val
C19H37N7O6S (491.25259020000004)
Ser Arg Val Met
C19H37N7O6S (491.25259020000004)
Ser Val Met Arg
C19H37N7O6S (491.25259020000004)
Ser Val Arg Met
C19H37N7O6S (491.25259020000004)
Thr Cys Ile Arg
C19H37N7O6S (491.25259020000004)
Thr Cys Leu Arg
C19H37N7O6S (491.25259020000004)
Thr Cys Arg Ile
C19H37N7O6S (491.25259020000004)
Thr Cys Arg Leu
C19H37N7O6S (491.25259020000004)
Thr Ile Cys Arg
C19H37N7O6S (491.25259020000004)
Thr Ile Arg Cys
C19H37N7O6S (491.25259020000004)
Thr Leu Cys Arg
C19H37N7O6S (491.25259020000004)
Thr Leu Arg Cys
C19H37N7O6S (491.25259020000004)
Thr Arg Cys Ile
C19H37N7O6S (491.25259020000004)
Thr Arg Cys Leu
C19H37N7O6S (491.25259020000004)
Thr Arg Ile Cys
C19H37N7O6S (491.25259020000004)
Thr Arg Leu Cys
C19H37N7O6S (491.25259020000004)
Val Met Arg Ser
C19H37N7O6S (491.25259020000004)
Val Met Ser Arg
C19H37N7O6S (491.25259020000004)
Val Arg Met Ser
C19H37N7O6S (491.25259020000004)
Val Arg Ser Met
C19H37N7O6S (491.25259020000004)
Val Ser Met Arg
C19H37N7O6S (491.25259020000004)
Val Ser Arg Met
C19H37N7O6S (491.25259020000004)
Tyr Gly Pro Arg
C22H33N7O6 (491.24921980000005)
Tyr Gly Arg Pro
C22H33N7O6 (491.24921980000005)
Tyr Pro Gly Arg
C22H33N7O6 (491.24921980000005)
Tyr Pro Arg Gly
C22H33N7O6 (491.24921980000005)
Tyr Arg Gly Pro
C22H33N7O6 (491.24921980000005)
Tyr Arg Pro Gly
C22H33N7O6 (491.24921980000005)
ibha#18
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside that is icas#18 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
ibho#18
An omega-hydroxy fatty acid ascaroside that is bhos#18 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.
TERT-BUTYL ((2S,3R)-4-(4-AMINO-N-ISOBUTYLPHENYLSULFONAMIDO)-3-HYDROXY-1-PHENYLBUTAN-2-YL)CARBAMATE
C25H37N3O5S (491.24537920000006)
(3R)-11-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]-3-hydroxyundecanoic acid
(3R,10R)-10-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]-3-hydroxyundecanoic acid
(1R,2S,4R,5R,8R,9S,11S)-2-[[(2R,3S,4S,5S,6R)-3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl]oxymethyl]-9-formyl-5-methyl-13-propan-2-yltetracyclo[7.4.0.02,11.04,8]tridec-12-ene-1-carboxylate
C27H39O8- (491.26447939999997)
cyclopropyl-[(1R)-1-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanone
C29H34FN3O3 (491.25840660000006)
2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C27H33N5O4 (491.25324180000007)
[(1R)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-(3-fluorophenyl)methanone
C29H34FN3O3 (491.25840660000006)
2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C27H33N5O4 (491.25324180000007)
[(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-(3-fluorophenyl)methanone
C29H34FN3O3 (491.25840660000006)
cyclopropyl-[(1S)-1-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanone
C29H34FN3O3 (491.25840660000006)
2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-[oxo(pyridin-4-yl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C27H33N5O4 (491.25324180000007)
2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-1-[oxo(pyridin-4-yl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C27H33N5O4 (491.25324180000007)
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
C23H42NO8P (491.26479020000005)
2-[2,3-Di(trimethylsilyloxy)butoxy]-N-[2-(dimethylamino)ethyl]-4-quinolinecarboxamide
C24H41N3O4Si2 (491.26354660000004)
phosphatidylethanolamine 18:2 zwitterion
C23H42NO8P (491.26479020000005)
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 18 carbons and 2 double bonds.
PE(18:2)
C23H42NO8P (491.26479020000005)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PC(15:2)
C23H42NO8P (491.26479020000005)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved