Exact Mass: 620.2923598
Exact Mass Matches: 620.2923598
Found 58 metabolites which its exact mass value is equals to given mass value 620.2923598,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
SCILLIROSIDE
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides
1-arachidonoyl-GPI (20:4)
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.
PI(20:4(5Z,8Z,11Z,14Z)/0:0)
Tetrapeptide
(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
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
Ile Tyr Tyr Tyr
C33H40N4O8 (620.2846000000001)
Leu Tyr Tyr Tyr
C33H40N4O8 (620.2846000000001)
Tyr Ile Tyr Tyr
C33H40N4O8 (620.2846000000001)
Tyr Leu Tyr Tyr
C33H40N4O8 (620.2846000000001)
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)
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
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1-myo-inositol)
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-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.