Exact Mass: 483.35933980000004
Exact Mass Matches: 483.35933980000004
Found 102 metabolites which its exact mass value is equals to given mass value 483.35933980000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1beta-hydroxy-tirucalla-3,23-dione-7,24-diene-1(2->3)abeo-1-carboxamide|aphanamgrandin F
C30H45NO4 (483.33484100000004)
Ile Pro Arg Val
C22H41N7O5 (483.31690160000005)
Ile Pro Val Arg
C22H41N7O5 (483.31690160000005)
Ile Arg Pro Val
C22H41N7O5 (483.31690160000005)
Ile Arg Val Pro
C22H41N7O5 (483.31690160000005)
Ile Val Pro Arg
C22H41N7O5 (483.31690160000005)
Ile Val Arg Pro
C22H41N7O5 (483.31690160000005)
Leu Pro Arg Val
C22H41N7O5 (483.31690160000005)
Leu Pro Val Arg
C22H41N7O5 (483.31690160000005)
Leu Arg Pro Val
C22H41N7O5 (483.31690160000005)
Leu Arg Val Pro
C22H41N7O5 (483.31690160000005)
Leu Val Pro Arg
C22H41N7O5 (483.31690160000005)
Leu Val Arg Pro
C22H41N7O5 (483.31690160000005)
Pro Ile Arg Val
C22H41N7O5 (483.31690160000005)
Pro Ile Val Arg
C22H41N7O5 (483.31690160000005)
Pro Leu Arg Val
C22H41N7O5 (483.31690160000005)
Pro Leu Val Arg
C22H41N7O5 (483.31690160000005)
Pro Arg Ile Val
C22H41N7O5 (483.31690160000005)
Pro Arg Leu Val
C22H41N7O5 (483.31690160000005)
Pro Arg Val Ile
C22H41N7O5 (483.31690160000005)
Pro Arg Val Leu
C22H41N7O5 (483.31690160000005)
Pro Val Ile Arg
C22H41N7O5 (483.31690160000005)
Pro Val Leu Arg
C22H41N7O5 (483.31690160000005)
Pro Val Arg Ile
C22H41N7O5 (483.31690160000005)
Pro Val Arg Leu
C22H41N7O5 (483.31690160000005)
Arg Ile Pro Val
C22H41N7O5 (483.31690160000005)
Arg Ile Val Pro
C22H41N7O5 (483.31690160000005)
Arg Leu Pro Val
C22H41N7O5 (483.31690160000005)
Arg Leu Val Pro
C22H41N7O5 (483.31690160000005)
Arg Pro Ile Val
C22H41N7O5 (483.31690160000005)
Arg Pro Leu Val
C22H41N7O5 (483.31690160000005)
Arg Pro Val Ile
C22H41N7O5 (483.31690160000005)
Arg Pro Val Leu
C22H41N7O5 (483.31690160000005)
Arg Val Ile Pro
C22H41N7O5 (483.31690160000005)
Arg Val Leu Pro
C22H41N7O5 (483.31690160000005)
Arg Val Pro Ile
C22H41N7O5 (483.31690160000005)
Arg Val Pro Leu
C22H41N7O5 (483.31690160000005)
Val Ile Pro Arg
C22H41N7O5 (483.31690160000005)
Val Ile Arg Pro
C22H41N7O5 (483.31690160000005)
Val Leu Pro Arg
C22H41N7O5 (483.31690160000005)
Val Leu Arg Pro
C22H41N7O5 (483.31690160000005)
Val Pro Ile Arg
C22H41N7O5 (483.31690160000005)
Val Pro Leu Arg
C22H41N7O5 (483.31690160000005)
Val Pro Arg Ile
C22H41N7O5 (483.31690160000005)
Val Pro Arg Leu
C22H41N7O5 (483.31690160000005)
Val Arg Ile Pro
C22H41N7O5 (483.31690160000005)
Val Arg Leu Pro
C22H41N7O5 (483.31690160000005)
Val Arg Pro Ile
C22H41N7O5 (483.31690160000005)
Val Arg Pro Leu
C22H41N7O5 (483.31690160000005)
2-(Hydroxyimino)-3-oxo-olean-12-en-28-oic acid
C30H45NO4 (483.33484100000004)
bis(2-hydroxyethyl)methyl(octadecyl)ammonium methyl sulphate
C24H53NO6S (483.35933980000004)
Glycocholic acid (hydrate)
Otilonium
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D005765 - Gastrointestinal Agents
(4Z,7Z,10Z,13Z,16Z,19Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]docosa-4,7,10,13,16,19-hexaenamide
(3Z,6Z,9Z,12Z,15Z)-N-[(4E,8E)-1,3-dihydroxytrideca-4,8-dien-2-yl]octadeca-3,6,9,12,15-pentaenamide
(4Z,7Z,10Z,13Z)-N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]hexadeca-4,7,10,13-tetraenamide
Oxolucidine B
An organonitrogen heterocyclic compound that is lucidine B in which the hydrogen at the 4a position of the dodecahydrobenzo[5,6]cyclohepta[1,2-b]pyridinyl moiety is substituted by a hydroxy group.
hainanate A
A steroid acid anion that is the conjugate base of hainanic acid A resulting from the deprotonation of the carboxy group; major species at pH 7.3.
(2r,4as,6as,6br,8ar,10z,12ar,12br,14br)-10-(methoxyimino)-2,4a,6a,6b,9,9,12a-heptamethyl-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydro-1h-picene-2-carboxylic acid
5-(6-hydroxy-3,6,7-trimethyloct-1-en-3-yl)-10-isopropyl-13-(methoxymethyl)-9-methyl-3,9,12-triazatricyclo[6.6.1.0⁴,¹⁵]pentadeca-1,4,6,8(15),11-pentaen-11-ol
C29H45N3O3 (483.34607400000004)