Exact Mass: 587.3682654
Exact Mass Matches: 587.3682654
Found 202 metabolites which its exact mass value is equals to given mass value 587.3682654
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cholyl-L-dopa
Retaspimycin
Pseudojervine
Origin: Plant; SubCategory_DNP: Steroidal alkaloids, Veratrum alkaloids Annotation level-1
6beta,12beta-diacetoxy-3beta-(dimethylamino)-11alpha-[(3,4-dimethylpent-3-enoyl)oxy]pregnan-20-one|pachysamine R
3-(1,11-Dioxo-2-methyl-21,22-dihydroxydocosyl)-4-hydroxy-5-(4-hydroxybenzyl)-1H-pyrrole-2(5H)-one
Pseudojervin
Pseudojervine is a steroid saponin. Pseudojervine is a natural product found in Veratrum taliense, Salvia nemorosa, and other organisms with data available.
2-[2-(19-acetamido-16,18-dihydroxy-5,9-dimethyl-6-oxoicosan-7-yl)oxy-2-oxoethyl]butanedioic acid
2-[2-(19-acetamido-16,18-dihydroxy-5,9-dimethyl-6-oxoicosan-7-yl)oxy-2-oxoethyl]butanedioic acid [IIN-based on: CCMSLIB00000846988]
2-[2-(19-acetamido-16,18-dihydroxy-5,9-dimethyl-6-oxoicosan-7-yl)oxy-2-oxoethyl]butanedioic acid [IIN-based: Match]
Ala Arg Arg Trp
Ala Arg Trp Arg
Ala Trp Arg Arg
Glu Lys Arg Arg
Glu Arg Lys Arg
Glu Arg Arg Lys
Lys Glu Arg Arg
Lys Arg Glu Arg
Lys Arg Arg Glu
Lys Arg Val Trp
Lys Arg Trp Val
Lys Val Arg Trp
Lys Val Trp Arg
Lys Trp Arg Val
Lys Trp Val Arg
Arg Ala Arg Trp
Arg Ala Trp Arg
Arg Glu Lys Arg
Arg Glu Arg Lys
Arg Lys Glu Arg
Arg Lys Arg Glu
Arg Lys Val Trp
Arg Lys Trp Val
Arg Arg Ala Trp
Arg Arg Glu Lys
Arg Arg Lys Glu
Arg Arg Arg Thr
C22H45N13O6 (587.3615589999999)
Arg Arg Thr Arg
C22H45N13O6 (587.3615589999999)
Arg Arg Trp Ala
Arg Thr Arg Arg
C22H45N13O6 (587.3615589999999)
Arg Val Lys Trp
Arg Val Trp Lys
Arg Trp Ala Arg
Arg Trp Lys Val
Arg Trp Arg Ala
Arg Trp Val Lys
Thr Arg Arg Arg
C22H45N13O6 (587.3615589999999)
Val Lys Arg Trp
Val Lys Trp Arg
Val Arg Lys Trp
Val Arg Trp Lys
Val Trp Lys Arg
Val Trp Arg Lys
Trp Ala Arg Arg
Trp Lys Arg Val
Trp Lys Val Arg
Trp Arg Ala Arg
Trp Arg Lys Val
Trp Arg Arg Ala
Trp Arg Val Lys
Trp Val Lys Arg
Trp Val Arg Lys
2-{2-[(19-Acetamido-16,18-dihydroxy-5,9-dimethyl-6-oxo-7-icosanyl)oxy]-2-oxoethyl}succinic acid
alpha,alpha-bis[4-(diethylamino)phenyl]-4-[(4-ethoxyphenyl)amino]naphthalene-1-methanol
Retaspimycin
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
5-(4-Aminobutoxy)-N,N,N,N-tetrakis(2-pyridinylmethyl)-1,3-benzenedimethanamine
L-Aminocarnityl-succinyl-leucyl-argininal-diethylacetal
(3R,3aS,6S,6bS,9R,11aS)-3,6,10,11b-tetramethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one
(3S,3R,3aS,6S,6bS,9R,11aS,11bR)-3,6,10,11b-tetramethyl-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one
(3R,3aS,6bS,7aR,9R,11aS)-3,6,10,11b-tetramethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one
[(4E,6Z,10E)-13,20,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-19-(prop-2-enylamino)-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate
2-[2-(19-Acetamido-16,18-dihydroxy-5,9-dimethyl-6-oxoicosan-7-yl)oxy-2-oxoethyl]butanedioic acid
N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea
(3S,3aS,7aR,9R)-3,6,10,11b-tetramethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (12Z,15Z,18Z)-hexacosa-12,15,18-trienoate
[2-heptanoyloxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(10Z,13Z,16Z)-tetracosa-10,13,16-trienoxy]propan-2-yl] acetate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(4E,8E,12E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]hexadeca-4,8,12-triene-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(4E,8E,12E)-3-hydroxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]tetradeca-4,8,12-triene-1-sulfonic acid
(4E,8E)-2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-3-hydroxydodeca-4,8-diene-1-sulfonic acid
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]propan-2-yl] decanoate
4-[3-acetyloxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropoxy]-2-(trimethylazaniumyl)butanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(10Z,13Z,16Z)-docosa-10,13,16-trienoxy]propan-2-yl] butanoate
[3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]-2-pentanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] octanoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]propan-2-yl] hexanoate
[3-[(11Z,14Z,17Z)-icosa-11,14,17-trienoxy]-2-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate
[3-acetyloxy-2-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-butanoyloxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (10Z,13Z,16Z)-docosa-10,13,16-trienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-hexanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
4-[2,3-bis[[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxy]propoxy]-2-(trimethylazaniumyl)butanoate
PC(22:3)
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MePC(22:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MePC(21:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved