Exact Mass: 491.2526
Exact Mass Matches: 491.2526
Found 500 metabolites which its exact mass value is equals to given mass value 491.2526
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
DB-065692
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents
Epothilone D
(-)-(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
(+)-4-desmethyl-9-keto-epothilone D|(-)-4-desmethyl-9-keto-epothilone D
Ala His His Lys
Ala His Lys His
Ala Lys His His
Cys Glu Ile Lys
Cys Glu Lys Ile
Cys Glu Lys Leu
Cys Glu Leu Lys
Cys Ile Glu Lys
Cys Ile Lys Glu
Cys Ile Arg Thr
Cys Ile Thr Arg
Cys Lys Glu Ile
Cys Lys Glu Leu
Cys Lys Ile Glu
Cys Lys Lys Asn
Cys Lys Leu Glu
Cys Lys Asn Lys
Cys Leu Glu Lys
Cys Leu Lys Glu
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
Asp Lys Met Val
Asp Lys Val Met
Asp Met Lys Val
Asp Met Val Lys
Asp Arg Thr Thr
Asp Thr Arg Thr
Asp Thr Thr Arg
Asp Val Lys Met
Asp Val Met Lys
Glu Cys Ile Lys
Glu Cys Lys Ile
Glu Cys Lys Leu
Glu Cys Leu Lys
Glu Ile Cys Lys
Glu Ile Lys Cys
Glu Lys Cys Ile
Glu Lys Cys Leu
Glu Lys Ile Cys
Glu Lys Leu Cys
Glu Leu Cys Lys
Glu Leu Lys Cys
Glu Arg Ser Thr
Glu Arg Thr Ser
Glu Ser Arg Thr
Glu Ser Thr Arg
Glu Thr Arg Ser
Glu Thr Ser Arg
Phe Pro Gln Thr
Phe Pro Thr Gln
Phe Gln Pro Thr
Phe Gln Thr Pro
Phe Thr Pro Gln
Phe Thr Gln Pro
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 Glu Lys
Ile Cys Lys Glu
Ile Cys Arg Thr
Ile Cys Thr Arg
Ile Glu Cys Lys
Ile Glu Lys Cys
Ile Lys Cys Glu
Ile Lys Glu Cys
Ile Met Gln Thr
Ile Met Thr Gln
Ile Gln Met Thr
Ile Gln Thr Met
Ile Arg Cys Thr
Ile Arg Thr Cys
Ile Ser Ser Trp
Ile Ser Trp Ser
Ile Thr Cys Arg
Ile Thr Met Gln
Ile Thr Gln Met
Ile Thr Arg Cys
Ile Val Asn Phe
Ile Trp Ser Ser
Lys Ala His His
Lys Cys Glu Ile
Lys Cys Glu Leu
Lys Cys Ile Glu
Lys Cys Lys Asn
Lys Cys Leu Glu
Lys Cys Asn Lys
Lys Asp Met Val
Lys Asp Val Met
Lys Glu Cys Ile
Lys Glu Cys Leu
Lys Glu Ile Cys
Lys Glu Leu Cys
Lys Phe Pro Thr
Lys Phe Thr Pro
Lys His Ala His
Lys His His Ala
Lys Ile Cys Glu
Lys Ile Glu Cys
Lys Lys Cys Asn
Lys Lys Asn Cys
Lys Leu Cys Glu
Lys Leu Glu Cys
Lys Met Asp Val
Lys Met Val Asp
Lys Asn Cys Lys
Lys Asn Lys Cys
Lys Pro Phe Thr
Lys Pro Thr Phe
Lys Thr Phe Pro
Lys Thr Pro Phe
Lys Val Asp Met
Lys Val Met Asp
Leu Cys Glu Lys
Leu Cys Lys Glu
Leu Cys Arg Thr
Leu Cys Thr Arg
Leu Glu Cys Lys
Leu Glu Lys Cys
Leu Phe Asn Val
Leu Phe Val Asn
Leu Lys Cys Glu
Leu Lys Glu Cys
Leu Met Gln Thr
Leu Met Thr Gln
Leu Asn Phe Val
Leu Asn Val Phe
Leu Gln Met Thr
Leu Gln Thr Met
Leu Arg Cys Thr
Leu Arg Thr Cys
Leu Ser Ser Trp
Leu Ser Trp Ser
Leu Thr Cys Arg
Leu Thr Met Gln
Leu Thr Gln Met
Leu Thr Arg Cys
Leu Val Phe Asn
Leu Val Asn Phe
Leu Trp Ser Ser
Met Asp Lys Val
Met Asp Val Lys
Met Ile Gln Thr
Met Ile Thr Gln
Met Lys Asp Val
Met Lys Val Asp
Met Leu Gln Thr
Met Leu Thr Gln
Met Gln Ile Thr
Met Gln Leu Thr
Met Gln Thr Ile
Met Gln Thr Leu
Met Arg Ser Val
Met Arg Val Ser
Met Ser Arg Val
Met Ser Val Arg
Met Thr Ile Gln
Met Thr Leu Gln
Met Thr Gln Ile
Met Thr Gln Leu
Met Val Asp Lys
Met Val Lys Asp
Met Val Arg Ser
Met Val Ser Arg
Asn Cys Lys Lys
Asn Phe Ile Val
Asn Lys Cys Lys
Asn Lys Lys Cys
Asn Pro Val Tyr
Asn Pro Tyr Val
Asn Val Pro Tyr
Asn Val Tyr Pro
Asn Tyr Pro Val
Asn Tyr Val Pro
Pro Phe Gln Thr
Pro Phe Thr Gln
Pro Gly Arg Tyr
Pro Gly Tyr Arg
Pro Asn Val Tyr
Pro Asn Tyr Val
Pro Gln Phe Thr
Pro Gln Thr Phe
Pro Arg Gly Tyr
Pro Arg Tyr Gly
Pro Thr Phe Gln
Pro Thr Gln Phe
Pro Val Asn Tyr
Pro Val Tyr Asn
Pro Tyr Gly Arg
Pro Tyr Asn Val
Pro Tyr Arg Gly
Pro Tyr Val Asn
Gln Phe Pro Thr
Gln Phe Thr Pro
Gln Ile Met Thr
Gln Ile Thr Met
Gln Leu Met Thr
Gln Leu Thr Met
Gln Met Ile Thr
Gln Met Leu Thr
Gln Met Thr Ile
Gln Met Thr Leu
Gln Pro Phe Thr
Gln Pro Thr Phe
Gln Thr Phe Pro
Gln Thr Ile Met
Gln Thr Leu Met
Gln Thr Met Ile
Gln Thr Met Leu
Gln Thr Pro Phe
Arg Cys Ile Thr
Arg Cys Leu Thr
Arg Cys Thr Ile
Arg Cys Thr Leu
Arg Asp Thr Thr
Arg Glu Ser Thr
Arg Glu Thr Ser
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 Glu Thr
Arg Ser Met Val
Arg Ser Thr Glu
Arg Ser Val Met
Arg Thr Cys Ile
Arg Thr Cys Leu
Arg Thr Asp Thr
Arg Thr Glu Ser
Arg Thr Ile Cys
Arg Thr Leu Cys
Arg Thr Ser Glu
Arg Thr Thr Asp
Arg Val Met Ser
Arg Val Ser Met
Arg Tyr Gly Pro
Arg Tyr Pro Gly
Ser Glu Arg Thr
Ser Glu Thr Arg
Ser Ile Ser Trp
Ser Ile Trp Ser
Ser Leu Ser Trp
Ser Leu Trp Ser
Ser Met Arg Val
Ser Met Val Arg
Ser Arg Glu Thr
Ser Arg Met Val
Ser Arg Thr Glu
Ser Arg Val Met
Ser Ser Ile Trp
Ser Ser Leu Trp
Ser Ser Trp Ile
Ser Ser Trp Leu
Ser Thr Glu Arg
Ser Thr Arg Glu
Ser Thr Val Trp
Ser Thr Trp Val
Ser Val Met Arg
Ser Val Arg Met
Ser Val Thr Trp
Ser Val Trp Thr
Ser Trp Ile Ser
Ser Trp Leu Ser
Ser Trp Ser Ile
Ser Trp Ser Leu
Ser Trp Thr Val
Ser Trp Val Thr
Thr Cys Ile Arg
Thr Cys Leu Arg
Thr Cys Arg Ile
Thr Cys Arg Leu
Thr Asp Arg Thr
Thr Asp Thr Arg
Thr Glu Arg Ser
Thr Glu Ser Arg
Thr Phe Pro Gln
Thr Phe Gln Pro
Thr Ile Cys Arg
Thr Ile Met Gln
Thr Ile Gln Met
Thr Ile Arg Cys
Thr Leu Cys Arg
Thr Leu Met Gln
Thr Leu Gln Met
Thr Leu Arg Cys
Thr Met Ile Gln
Thr Met Leu Gln
Thr Met Gln Ile
Thr Met Gln Leu
Thr Pro Phe Gln
Thr Pro Gln Phe
Thr Gln Phe Pro
Thr Gln Ile Met
Thr Gln Leu Met
Thr Gln Met Ile
Thr Gln Met Leu
Thr Gln Pro Phe
Thr Arg Cys Ile
Thr Arg Cys Leu
Thr Arg Asp Thr
Thr Arg Glu Ser
Thr Arg Ile Cys
Thr Arg Leu Cys
Thr Arg Ser Glu
Thr Arg Thr Asp
Thr Ser Glu Arg
Thr Ser Arg Glu
Thr Ser Val Trp
Thr Ser Trp Val
Thr Thr Asp Arg
Thr Thr Arg Asp
Thr Val Ser Trp
Thr Val Trp Ser
Thr Trp Ser Val
Thr Trp Val Ser
Val Asp Lys Met
Val Asp Met Lys
Val Lys Asp Met
Val Lys Met Asp
Val Met Asp Lys
Val Met Lys Asp
Val Met Arg Ser
Val Met Ser Arg
Val Asn Pro Tyr
Val Asn Tyr Pro
Val Pro Asn Tyr
Val Pro Tyr Asn
Val Arg Met Ser
Val Arg Ser Met
Val Ser Met Arg
Val Ser Arg Met
Val Ser Thr Trp
Val Ser Trp Thr
Val Thr Ser Trp
Val Thr Trp Ser
Val Trp Ser Thr
Val Trp Thr Ser
Val Tyr Asn Pro
Val Tyr Pro Asn
Trp Ile Ser Ser
Trp Leu Ser Ser
Trp Ser Ile Ser
Trp Ser Leu Ser
Trp Ser Ser Ile
Trp Ser Ser Leu
Trp Ser Thr Val
Trp Ser Val Thr
Trp Thr Ser Val
Trp Thr Val Ser
Trp Val Ser Thr
Trp Val Thr Ser
Tyr Gly Pro Arg
Tyr Gly Arg Pro
Tyr Asn Pro Val
Tyr Asn Val Pro
Tyr Pro Gly Arg
Tyr Pro Asn Val
Tyr Pro Arg Gly
Tyr Pro Val Asn
Tyr Arg Gly Pro
Tyr Arg Pro Gly
Tyr Val Asn Pro
Tyr Val Pro Asn
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
(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
(13E)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
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
3-[[[(2S,3R)-8-(2-cyclopropylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclobutanecarboxamide
N-[(2R,4aS,12aR)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]benzamide
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
3-[[[(2S,3S)-8-(2-cyclopropylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
3-[[[(2R,3S)-8-(2-cyclopropylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
3-[[[(2S,3R)-8-(2-cyclopropylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid
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
Epothilone D
An epithilone that is epithilone C in which the hydrogen at position 13 of the oxacyclohexadec-13-ene-2,6-dione macrocycle has been replaced by a methyl group. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents
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)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PC(15:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved