Exact Mass: 620.2833
Exact Mass Matches: 620.2833
Found 326 metabolites which its exact mass value is equals to given mass value 620.2833
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
SCILLIROSIDE
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides
LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0)
LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0) is a lysophosphatidylinositol. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic. However, it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Lysophosphatidylinositols can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0), in particular, consists of one chain of arachidonic acid at the C-1 position.
Delimotecan
PI(20:4(5Z,8Z,11Z,14Z)/0:0)
Tetrapeptide
Methyl phaeophorbide b
Methyl phaeophorbide b is a member of the class of compounds known as chlorins. Chlorins are large heterocyclic aromatic ring systems consisting, at the core, of three pyrroles and one pyrroline coupled through four methine linkages. Methyl phaeophorbide b is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Methyl phaeophorbide b can be found in japanese persimmon, which makes methyl phaeophorbide b a potential biomarker for the consumption of this food product.
1,7-bis(4-hydroxyphenyl)-5-hydroxy-4,6-hepadien-3-one
1,7-bis(4-hydroxyphenyl)-5-hydroxy-4,6-hepadien-3-one can be found in turmeric, which makes 1,7-bis(4-hydroxyphenyl)-5-hydroxy-4,6-hepadien-3-one a potential biomarker for the consumption of this food product.
5alpha-4,5-dihydro-scillirosidin-3-O-alpha-L-thevetoside
(2S,3S,4R,5R,7S,8R,9S,13S,15R)-3,5,8,15-tetraacetoxy-7-isobutanoyloxyjatropha-6(17),11E-diene-4,14-dione
16beta-O-acetyl-scillirubroside|3-O-beta-D-Glucopyranoside,16-Ac-3,8,14,16-Tetrahydroxybufa-4,20,22-trienolide
(1R,2S,3S,4S,5R,7R,9S,10R)-2,3-diacetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-4-hydroxydihydro-beta-agarofuran
(1S,4S,5S,6R,7R,8S,9R,10S)-1,6-diacetoxy-9-benzoyloxy-8-cinnamoyloxy-4-hydroxydihydro-beta-agarofuran
(+)-cryptophycin B|(7R*,8R*)-Epoxide-Cryptophycin D|cryptophycin 52|cryptophycin B|cryptophycin-2
butanoic acid rel-(2R,3R,3aS,4S,4aS,5S,8R,8aS,9R,10aS)-3,5,9,10a-tetrakis(acetyloxy)-1,2,3,3a,4,4a,5,8,8a,9,10,10a-dodecahydro-4a-(hydroxymethyl)-2,9-dimethyl-8-(1-methylethenyl)-10-oxobenz[f]azulen-4-yl ester|isodecipidone
C32H44O12_Propanoic acid, 2-methyl-, (3S,3aR,4R,6S,7R,10E,12R,13aR)-3,4,6,13a-tetrakis(acetyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylene-8,13-dioxo-1H-cyclopentacyclododecen-7-yl ester
Glu Phe Tyr Tyr
Glu Met Arg Trp
Glu Met Trp Arg
Glu Arg Met Trp
Glu Arg Trp Met
Glu Thr Trp Trp
Glu Trp Met Arg
Glu Trp Arg Met
Glu Trp Thr Trp
Glu Trp Trp Thr
Glu Tyr Phe Tyr
Glu Tyr Tyr Phe
Phe Glu Tyr Tyr
Phe Tyr Glu Tyr
Phe Tyr Tyr Glu
Ile Tyr Tyr Tyr
Leu Tyr Tyr Tyr
Met Glu Arg Trp
Met Glu Trp Arg
Met Arg Glu Trp
Met Arg Trp Glu
Met Val Trp Trp
Met Trp Glu Arg
Met Trp Arg Glu
Met Trp Val Trp
Met Trp Trp Val
Pro Arg Trp Tyr
Pro Arg Tyr Trp
Pro Trp Arg Tyr
Pro Trp Tyr Arg
Pro Tyr Arg Trp
Pro Tyr Trp Arg
Arg Glu Met Trp
Arg Glu Trp Met
Arg Met Glu Trp
Arg Met Trp Glu
Arg Pro Trp Tyr
Arg Pro Tyr Trp
Arg Trp Glu Met
Arg Trp Met Glu
Arg Trp Pro Tyr
Arg Trp Tyr Pro
Arg Tyr Pro Trp
Arg Tyr Trp Pro
Thr Glu Trp Trp
Thr Trp Glu Trp
Thr Trp Trp Glu
Val Met Trp Trp
Val Trp Met Trp
Val Trp Trp Met
Trp Glu Met Arg
Trp Glu Arg Met
Trp Glu Thr Trp
Trp Glu Trp Thr
Trp Met Glu Arg
Trp Met Arg Glu
Trp Met Val Trp
Trp Met Trp Val
Trp Pro Arg Tyr
Trp Pro Tyr Arg
Trp Arg Glu Met
Trp Arg Met Glu
Trp Arg Pro Tyr
Trp Arg Tyr Pro
Trp Thr Glu Trp
Trp Thr Trp Glu
Trp Val Met Trp
Trp Val Trp Met
Trp Trp Glu Thr
Trp Trp Met Val
Trp Trp Thr Glu
Trp Trp Val Met
Trp Tyr Pro Arg
Trp Tyr Arg Pro
Tyr Glu Phe Tyr
Tyr Glu Tyr Phe
Tyr Phe Glu Tyr
Tyr Phe Tyr Glu
Tyr Ile Tyr Tyr
Tyr Leu Tyr Tyr
Tyr Pro Arg Trp
Tyr Pro Trp Arg
Tyr Arg Pro Trp
Tyr Arg Trp Pro
Tyr Trp Pro Arg
Tyr Trp Arg Pro
Tyr Tyr Glu Phe
Tyr Tyr Phe Glu
Tyr Tyr Ile Tyr
Tyr Tyr Leu Tyr
Tyr Tyr Tyr Ile
Tyr Tyr Tyr Leu
ST 26:6;O7;Hex
(2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]methylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol,1,3-diisocyanato-2-methylbenzene,2,4-diisocyanato-1-methylcyclohexane
2,2-[(3,3-dimethoxy[1,1-biphenyl]-4,4-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
Terlakiren
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
Butobendine
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
withalongolide L
A steroid saponin that is the monosaccharide derivative of the 19-norwithanolide. It has been isolated from the aerial parts of Physalis longifolia.
N,N-[2,5-O-Dibenzyl-glucaryl]-DI-[1-amino-indan-2-OL]
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1-myo-inositol)
2-amino-N-[2-[[2-[3-[(10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxy]propylamino]-2-oxoethyl]amino]-2-oxoethyl]acetamide
Dimethyl (3S-(3alpha,4beta,21beta))-21-carboxylato-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionate
1,7-bis(4-hydroxyphenyl)-5-hydroxy-4,6-hepadien-3-one
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
1-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea
1-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea
1-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea
(3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
1-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea
1-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea
1-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea
(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-14-[[4-oxanyl(oxo)methyl]amino]-2-oxo-N-[4-(trifluoromethyl)phenyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
1-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
1-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethyl] (9Z,12Z)-octadeca-9,12-dienethioate
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as arachidonoyl.