Exact Mass: 491.2591
Exact Mass Matches: 491.2591
Found 184 metabolites which its exact mass value is equals to given mass value 491.2591
,
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
Ala His Lys His
Ala Lys His His
Cys Ile Arg Thr
Cys Ile Thr Arg
Cys Lys Lys Asn
Cys Lys Asn Lys
Cys Leu Arg Thr
Cys Leu Thr Arg
Cys Asn Lys Lys
Cys Arg Ile Thr
Cys Arg Leu Thr
Cys Arg Thr Ile
Cys Arg Thr Leu
Cys Thr Ile Arg
Cys Thr Leu Arg
Cys Thr Arg Ile
Cys Thr Arg Leu
Gly Pro Arg Tyr
Gly Pro Tyr Arg
Gly Arg Pro Tyr
Gly Arg Tyr Pro
Gly Tyr Pro Arg
Gly Tyr Arg Pro
His Ala His Lys
His Ala Lys His
His His Ala Lys
His His Lys Ala
His Lys Ala His
His Lys His Ala
Ile Cys Arg Thr
Ile Cys Thr Arg
Ile Arg Cys Thr
Ile Arg Thr Cys
Ile Thr Cys Arg
Ile Thr Arg Cys
Lys Ala His His
Lys Cys Lys Asn
Lys Cys Asn Lys
Lys His Ala His
Lys His His Ala
Lys Lys Cys Asn
Lys Lys Asn Cys
Lys Asn Cys Lys
Lys Asn Lys Cys
Leu Cys Arg Thr
Leu Cys Thr Arg
Leu Arg Cys Thr
Leu Arg Thr Cys
Leu Thr Cys Arg
Leu Thr Arg Cys
Met Arg Ser Val
Met Arg Val Ser
Met Ser Arg Val
Met Ser Val Arg
Met Val Arg Ser
Met Val Ser Arg
Asn Cys Lys Lys
Asn Lys Cys Lys
Asn Lys Lys Cys
Pro Gly Arg Tyr
Pro Gly Tyr Arg
Pro Arg Gly Tyr
Pro Arg Tyr Gly
Pro Tyr Gly Arg
Pro Tyr Arg Gly
Arg Cys Ile Thr
Arg Cys Leu Thr
Arg Cys Thr Ile
Arg Cys Thr Leu
Arg Gly Pro Tyr
Arg Gly Tyr Pro
Arg Ile Cys Thr
Arg Ile Thr Cys
Arg Leu Cys Thr
Arg Leu Thr Cys
Arg Met Ser Val
Arg Met Val Ser
Arg Pro Gly Tyr
Arg Pro Tyr Gly
Arg Ser Met Val
Arg Ser Val Met
Arg Thr Cys Ile
Arg Thr Cys Leu
Arg Thr Ile Cys
Arg Thr Leu Cys
Arg Val Met Ser
Arg Val Ser Met
Arg Tyr Gly Pro
Arg Tyr Pro Gly
Ser Met Arg Val
Ser Met Val Arg
Ser Arg Met Val
Ser Arg Val Met
Ser Val Met Arg
Ser Val Arg Met
Thr Cys Ile Arg
Thr Cys Leu Arg
Thr Cys Arg Ile
Thr Cys Arg Leu
Thr Ile Cys Arg
Thr Ile Arg Cys
Thr Leu Cys Arg
Thr Leu Arg Cys
Thr Arg Cys Ile
Thr Arg Cys Leu
Thr Arg Ile Cys
Thr Arg Leu Cys
Val Met Arg Ser
Val Met Ser Arg
Val Arg Met Ser
Val Arg Ser Met
Val Ser Met Arg
Val Ser Arg Met
Tyr Gly Pro Arg
Tyr Gly Arg Pro
Tyr Pro Gly Arg
Tyr Pro Arg Gly
Tyr Arg Gly Pro
Tyr Arg Pro Gly
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.
(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
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
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
[(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
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
[(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
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
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
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
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
2-[2,3-Di(trimethylsilyloxy)butoxy]-N-[2-(dimethylamino)ethyl]-4-quinolinecarboxamide
phosphatidylethanolamine 18:2 zwitterion
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)
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PC(15:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved