Exact Mass: 620.2621340000001
Exact Mass Matches: 620.2621340000001
Found 251 metabolites which its exact mass value is equals to given mass value 620.2621340000001
,
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.
Oriciacridone F
An alkaloid of the class of acridone derivatives isolated from Oriciopsis glaberrima and has been shown to exhibit radical scavenging and alpha-glucosidase inhibitory activity.
(3R)-5-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]hexanoic acid
(Sa)-rel-(5R,6R,7R,8S)-8-(benzoyloxy)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2Z)-2-methylbut-2-enoate|kadsuphilol T
orbiculin F
A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by acetoxy group at position 1, benzoyloxy group at position 9 and furoyloxy groups at positions 2 and 6 (the 1beta,9alpha,2beta,6alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.
(2S,3S,4R,5R,7S,8R,9S,13S,15R)-3,5,8,15-tetraacetoxy-7-isobutanoyloxyjatropha-6(17),11E-diene-4,14-dione
(2Z)-2-methylbut-2-enoic acid (5S,6S,7S,8R,13aS)-8-(benzoyloxy)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester|Heteroclitin P
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
(3aR,3bS,4S,5R,6R,6aS,9aR,9bR,10R,11R,11aS)-11-(benzyloxy)-3a,3b,4,5,6,6a,9a,10,11,11a-decahydro-4,5,6,6a-tetrahydroxy-5-(hydroxymethyl)-8,10-dimethyl-11a-(1-methylethenyl)-2-phenyl-7H-2,9b-epoxyoxiazuleno[5,4-e]-1,3-benzodioxol-7-one|yuanhuaoate B
(aR,5S,6S,7S,8R)-5-[(benzoyl)oxy]-2,3,5,6,7,8-hexahydro-1,10-dihydroxy-2,3,11,12-tetramethoxy-7-methyl-8-[((Z)-2-methylbut-2-enoyl)oxy]spiro[dibenzo[a,c]cyclooctene-6,2-oxirane]|renchangianin D
(-)-(2R)-2-O-beta-D-glucopyranosyl-4-(4-beta-D-glucopyranosyloxybenzyl)-2-isobutylmalate
p-coumaryl alcohol 1-O-beta-D-glucopyranosyl(1-4)-alpha-L-rhamnopyranosyl(1-3)-beta-D-glucopyranoside|trans-p-Coumaroyl alcohol 1-O-??-D-glucopyranosyl(1鈥樏傗垎4)-??-L-rhamnopyranosyl(1鈥樏傗垎3)-??-D-glucopyranoside|trans-p-coumaryl 1-O-beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-beta-D-glucopyranoside|trans-p-coumaryl alcohol 1-O-beta-glucopyranosyl(1?4)-alpha-rhamnopyranosyl(1?3)-beta-glucopyranoside
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
eugenol 2-O-beta-D-glucopyranosyl-(1 -> 2)-[O-beta-D-xylopyranosyl-(1 -> 6)]-O-beta-D-glucopyranoside
[3,4-dihydroxy-5-[2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]oxan-2-yl]oxybutanoyl]oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate
(3R)-5-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]hexanoic acid
C34H36O11_5,6-Bis(benzoyloxy)-3,4a,10a-trihydroxy-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-4-carboxylic acid
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
[3,4-dihydroxy-5-[2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]oxan-2-yl]oxybutanoyl]oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate [IIN-based on: CCMSLIB00000845412]
[3,4-dihydroxy-5-[2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]oxan-2-yl]oxybutanoyl]oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate [IIN-based: Match]
(3R)-5-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]hexanoic acid_minor
(3R)-5-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]hexanoic acid_major
Asp Asp Trp Trp
Asp Trp Asp Trp
Asp Trp Trp Asp
Glu Phe Tyr Tyr
Glu Met Arg Trp
C27H40N8O7S (620.2740530000001)
Glu Met Trp Arg
C27H40N8O7S (620.2740530000001)
Glu Arg Met Trp
C27H40N8O7S (620.2740530000001)
Glu Arg Trp Met
C27H40N8O7S (620.2740530000001)
Glu Thr Trp Trp
Glu Trp Met Arg
C27H40N8O7S (620.2740530000001)
Glu Trp Arg Met
C27H40N8O7S (620.2740530000001)
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
C33H40N4O8 (620.2846000000001)
Leu Tyr Tyr Tyr
C33H40N4O8 (620.2846000000001)
Met Glu Arg Trp
C27H40N8O7S (620.2740530000001)
Met Glu Trp Arg
C27H40N8O7S (620.2740530000001)
Met Arg Glu Trp
C27H40N8O7S (620.2740530000001)
Met Arg Trp Glu
C27H40N8O7S (620.2740530000001)
Met Val Trp Trp
C32H40N6O5S (620.2780750000001)
Met Trp Glu Arg
C27H40N8O7S (620.2740530000001)
Met Trp Arg Glu
C27H40N8O7S (620.2740530000001)
Met Trp Val Trp
C32H40N6O5S (620.2780750000001)
Met Trp Trp Val
C32H40N6O5S (620.2780750000001)
Pro Arg Trp Tyr
C31H40N8O6 (620.3070660000001)
Pro Arg Tyr Trp
C31H40N8O6 (620.3070660000001)
Pro Trp Arg Tyr
C31H40N8O6 (620.3070660000001)
Pro Trp Tyr Arg
C31H40N8O6 (620.3070660000001)
Pro Tyr Arg Trp
C31H40N8O6 (620.3070660000001)
Pro Tyr Trp Arg
C31H40N8O6 (620.3070660000001)
Arg Glu Met Trp
C27H40N8O7S (620.2740530000001)
Arg Glu Trp Met
C27H40N8O7S (620.2740530000001)
Arg Met Glu Trp
C27H40N8O7S (620.2740530000001)
Arg Met Trp Glu
C27H40N8O7S (620.2740530000001)
Arg Pro Trp Tyr
C31H40N8O6 (620.3070660000001)
Arg Pro Tyr Trp
C31H40N8O6 (620.3070660000001)
Arg Trp Glu Met
C27H40N8O7S (620.2740530000001)
Arg Trp Met Glu
C27H40N8O7S (620.2740530000001)
Arg Trp Pro Tyr
C31H40N8O6 (620.3070660000001)
Arg Trp Tyr Pro
C31H40N8O6 (620.3070660000001)
Arg Tyr Pro Trp
C31H40N8O6 (620.3070660000001)
Arg Tyr Trp Pro
C31H40N8O6 (620.3070660000001)
Thr Glu Trp Trp
Thr Trp Glu Trp
Thr Trp Trp Glu
Val Met Trp Trp
C32H40N6O5S (620.2780750000001)
Val Trp Met Trp
C32H40N6O5S (620.2780750000001)
Val Trp Trp Met
C32H40N6O5S (620.2780750000001)
Trp Asp Asp Trp
Trp Asp Trp Asp
Trp Glu Met Arg
C27H40N8O7S (620.2740530000001)
Trp Glu Arg Met
C27H40N8O7S (620.2740530000001)
Trp Glu Thr Trp
Trp Glu Trp Thr
Trp Met Glu Arg
C27H40N8O7S (620.2740530000001)
Trp Met Arg Glu
C27H40N8O7S (620.2740530000001)
Trp Met Val Trp
C32H40N6O5S (620.2780750000001)
Trp Met Trp Val
C32H40N6O5S (620.2780750000001)
Trp Pro Arg Tyr
C31H40N8O6 (620.3070660000001)
Trp Pro Tyr Arg
C31H40N8O6 (620.3070660000001)
Trp Arg Glu Met
C27H40N8O7S (620.2740530000001)
Trp Arg Met Glu
C27H40N8O7S (620.2740530000001)
Trp Arg Pro Tyr
C31H40N8O6 (620.3070660000001)
Trp Arg Tyr Pro
C31H40N8O6 (620.3070660000001)
Trp Thr Glu Trp
Trp Thr Trp Glu
Trp Val Met Trp
C32H40N6O5S (620.2780750000001)
Trp Val Trp Met
C32H40N6O5S (620.2780750000001)
Trp Trp Asp Asp
Trp Trp Glu Thr
Trp Trp Met Val
C32H40N6O5S (620.2780750000001)
Trp Trp Thr Glu
Trp Trp Val Met
C32H40N6O5S (620.2780750000001)
Trp Tyr Pro Arg
C31H40N8O6 (620.3070660000001)
Trp Tyr Arg Pro
C31H40N8O6 (620.3070660000001)
Tyr Glu Phe Tyr
Tyr Glu Tyr Phe
Tyr Phe Glu Tyr
Tyr Phe Tyr Glu
Tyr Ile Tyr Tyr
C33H40N4O8 (620.2846000000001)
Tyr Leu Tyr Tyr
C33H40N4O8 (620.2846000000001)
Tyr Pro Arg Trp
C31H40N8O6 (620.3070660000001)
Tyr Pro Trp Arg
C31H40N8O6 (620.3070660000001)
Tyr Arg Pro Trp
C31H40N8O6 (620.3070660000001)
Tyr Arg Trp Pro
C31H40N8O6 (620.3070660000001)
Tyr Trp Pro Arg
C31H40N8O6 (620.3070660000001)
Tyr Trp Arg Pro
C31H40N8O6 (620.3070660000001)
Tyr Tyr Glu Phe
Tyr Tyr Phe Glu
Tyr Tyr Ile Tyr
C33H40N4O8 (620.2846000000001)
Tyr Tyr Leu Tyr
C33H40N4O8 (620.2846000000001)
Tyr Tyr Tyr Ile
C33H40N4O8 (620.2846000000001)
Tyr Tyr Tyr Leu
C33H40N4O8 (620.2846000000001)
2,6-Anhydro-1-O-(4-hydroxy-2-methylenebutanoyl)-5-O-(4-{[6-O-(4-hydroxy-2-methylenebutanoyl)-?-D-glucopyranosyl]oxy}-2-methylenebutanoyl)hexitol
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]
(1,3-BIS(2,6-DIISOPROPYLPHENYL)-1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE)(CHLORO)GOLD
N,N-[2,5-O-Dibenzyl-glucaryl]-DI-[1-amino-indan-2-OL]
5-Methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]hexanoic acid
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
C30H41ClN4O6S (620.2435196000001)
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
C30H41ClN4O6S (620.2435196000001)
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
C30H41ClN4O6S (620.2435196000001)
(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
C30H41ClN4O6S (620.2435196000001)
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
C30H41ClN4O6S (620.2435196000001)
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
C30H41ClN4O6S (620.2435196000001)
(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
C31H39F3N4O6 (620.2821550000001)
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
C30H41ClN4O6S (620.2435196000001)
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
C30H41ClN4O6S (620.2435196000001)
[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
[3,4-dihydroxy-5-[2-methylidene-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(4-hydroxy-2-methylidenebutanoyl)oxymethyl]oxan-2-yl]oxybutanoyl]oxyoxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate
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.