Exact Mass: 477.2456366
Exact Mass Matches: 477.2456366
Found 172 metabolites which its exact mass value is equals to given mass value 477.2456366
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
EPOTHILONE C
C26H39NO5S (477.25488040000005)
An epothilone that is 1-oxacyclohexadec-13-ene-2,6-dione which is substituted by hydroxy groups at positions 4 and 9, methyl groups at positions 5, 5, 7, and 9, and by a (1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl group at position 16 (the 4S,7R,8S,9S,13Z,16S stereoisomer).
Cytochalasin A
C29H35NO5 (477.25151000000005)
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1'-O-Acetylpaxilline
C29H35NO5 (477.25151000000005)
1-O-Acetylpaxilline is a mycotoxin from the mycelium of Emericella striata. Mycotoxin from the mycelium of Emericella striata
Almitrine
C26H29F2N7 (477.24523780000004)
A respiratory stimulant that enhances respiration by acting as an agonist of peripheral chemoreceptors located on the carotid bodies. The drug increases arterial oxygen tension while decreasing arterial carbon dioxide tension in patients with chronic obstructive pulmonary disease. It may also prove useful in the treatment of nocturnal oxygen desaturation without impairing the quality of sleep. [PubChem] R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(4Z)-7-[(1S,2S,5R)-5-[([1,1'-Biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoic acid
C29H35NO5 (477.25151000000005)
Epothilone C
C26H39NO5S (477.25488040000005)
Ala Met Arg Thr
C18H35N7O6S (477.23694100000006)
Ala Met Thr Arg
C18H35N7O6S (477.23694100000006)
Ala Arg Met Thr
C18H35N7O6S (477.23694100000006)
Ala Arg Thr Met
C18H35N7O6S (477.23694100000006)
Ala Thr Met Arg
C18H35N7O6S (477.23694100000006)
Ala Thr Arg Met
C18H35N7O6S (477.23694100000006)
Cys Ile Arg Ser
C18H35N7O6S (477.23694100000006)
Cys Ile Ser Arg
C18H35N7O6S (477.23694100000006)
Cys Leu Arg Ser
C18H35N7O6S (477.23694100000006)
Cys Leu Ser Arg
C18H35N7O6S (477.23694100000006)
Cys Arg Ile Ser
C18H35N7O6S (477.23694100000006)
Cys Arg Leu Ser
C18H35N7O6S (477.23694100000006)
Cys Arg Ser Ile
C18H35N7O6S (477.23694100000006)
Cys Arg Ser Leu
C18H35N7O6S (477.23694100000006)
Cys Arg Thr Val
C18H35N7O6S (477.23694100000006)
Cys Arg Val Thr
C18H35N7O6S (477.23694100000006)
Cys Ser Ile Arg
C18H35N7O6S (477.23694100000006)
Cys Ser Leu Arg
C18H35N7O6S (477.23694100000006)
Cys Ser Arg Ile
C18H35N7O6S (477.23694100000006)
Cys Ser Arg Leu
C18H35N7O6S (477.23694100000006)
Cys Thr Arg Val
C18H35N7O6S (477.23694100000006)
Cys Thr Val Arg
C18H35N7O6S (477.23694100000006)
Cys Val Arg Thr
C18H35N7O6S (477.23694100000006)
Cys Val Thr Arg
C18H35N7O6S (477.23694100000006)
Glu Lys Thr Thr
Glu Thr Lys Thr
Glu Thr Thr Lys
Gly His His Lys
Gly His Lys His
Gly Lys His His
His Gly His Lys
His Gly Lys His
His His Gly Lys
His His Lys Gly
His Lys Gly His
His Lys His Gly
Ile Cys Arg Ser
C18H35N7O6S (477.23694100000006)
Ile Cys Ser Arg
C18H35N7O6S (477.23694100000006)
Ile Arg Cys Ser
C18H35N7O6S (477.23694100000006)
Ile Arg Ser Cys
C18H35N7O6S (477.23694100000006)
Ile Ser Cys Arg
C18H35N7O6S (477.23694100000006)
Ile Ser Arg Cys
C18H35N7O6S (477.23694100000006)
Lys Glu Thr Thr
Lys Gly His His
Lys His Gly His
Lys His His Gly
Lys Thr Glu Thr
Lys Thr Thr Glu
Leu Cys Arg Ser
C18H35N7O6S (477.23694100000006)
Leu Cys Ser Arg
C18H35N7O6S (477.23694100000006)
Leu Arg Cys Ser
C18H35N7O6S (477.23694100000006)
Leu Arg Ser Cys
C18H35N7O6S (477.23694100000006)
Leu Ser Cys Arg
C18H35N7O6S (477.23694100000006)
Leu Ser Arg Cys
C18H35N7O6S (477.23694100000006)
Met Ala Arg Thr
C18H35N7O6S (477.23694100000006)
Met Ala Thr Arg
C18H35N7O6S (477.23694100000006)
Met Arg Ala Thr
C18H35N7O6S (477.23694100000006)
Met Arg Thr Ala
C18H35N7O6S (477.23694100000006)
Met Thr Ala Arg
C18H35N7O6S (477.23694100000006)
Met Thr Arg Ala
C18H35N7O6S (477.23694100000006)
Arg Ala Met Thr
C18H35N7O6S (477.23694100000006)
Arg Ala Thr Met
C18H35N7O6S (477.23694100000006)
Arg Cys Ile Ser
C18H35N7O6S (477.23694100000006)
Arg Cys Leu Ser
C18H35N7O6S (477.23694100000006)
Arg Cys Ser Ile
C18H35N7O6S (477.23694100000006)
Arg Cys Ser Leu
C18H35N7O6S (477.23694100000006)
Arg Cys Thr Val
C18H35N7O6S (477.23694100000006)
Arg Cys Val Thr
C18H35N7O6S (477.23694100000006)
Arg Ile Cys Ser
C18H35N7O6S (477.23694100000006)
Arg Ile Ser Cys
C18H35N7O6S (477.23694100000006)
Arg Leu Cys Ser
C18H35N7O6S (477.23694100000006)
Arg Leu Ser Cys
C18H35N7O6S (477.23694100000006)
Arg Met Ala Thr
C18H35N7O6S (477.23694100000006)
Arg Met Thr Ala
C18H35N7O6S (477.23694100000006)
Arg Ser Cys Ile
C18H35N7O6S (477.23694100000006)
Arg Ser Cys Leu
C18H35N7O6S (477.23694100000006)
Arg Ser Ile Cys
C18H35N7O6S (477.23694100000006)
Arg Ser Leu Cys
C18H35N7O6S (477.23694100000006)
Arg Thr Ala Met
C18H35N7O6S (477.23694100000006)
Arg Thr Cys Val
C18H35N7O6S (477.23694100000006)
Arg Thr Met Ala
C18H35N7O6S (477.23694100000006)
Arg Thr Thr Thr
Arg Thr Val Cys
C18H35N7O6S (477.23694100000006)
Arg Val Cys Thr
C18H35N7O6S (477.23694100000006)
Arg Val Thr Cys
C18H35N7O6S (477.23694100000006)
Ser Cys Ile Arg
C18H35N7O6S (477.23694100000006)
Ser Cys Leu Arg
C18H35N7O6S (477.23694100000006)
Ser Cys Arg Ile
C18H35N7O6S (477.23694100000006)
Ser Cys Arg Leu
C18H35N7O6S (477.23694100000006)
Ser Ile Cys Arg
C18H35N7O6S (477.23694100000006)
Ser Ile Arg Cys
C18H35N7O6S (477.23694100000006)
Ser Leu Cys Arg
C18H35N7O6S (477.23694100000006)
Ser Leu Arg Cys
C18H35N7O6S (477.23694100000006)
Ser Arg Cys Ile
C18H35N7O6S (477.23694100000006)
Ser Arg Cys Leu
C18H35N7O6S (477.23694100000006)
Ser Arg Ile Cys
C18H35N7O6S (477.23694100000006)
Ser Arg Leu Cys
C18H35N7O6S (477.23694100000006)
Thr Ala Met Arg
C18H35N7O6S (477.23694100000006)
Thr Ala Arg Met
C18H35N7O6S (477.23694100000006)
Thr Cys Arg Val
C18H35N7O6S (477.23694100000006)
Thr Cys Val Arg
C18H35N7O6S (477.23694100000006)
Thr Glu Lys Thr
Thr Glu Thr Lys
Thr Lys Glu Thr
Thr Lys Thr Glu
Thr Met Ala Arg
C18H35N7O6S (477.23694100000006)
Thr Met Arg Ala
C18H35N7O6S (477.23694100000006)
Thr Arg Ala Met
C18H35N7O6S (477.23694100000006)
Thr Arg Cys Val
C18H35N7O6S (477.23694100000006)
Thr Arg Met Ala
C18H35N7O6S (477.23694100000006)
Thr Arg Thr Thr
Thr Arg Val Cys
C18H35N7O6S (477.23694100000006)
Thr Thr Glu Lys
Thr Thr Lys Glu
Thr Thr Arg Thr
Thr Thr Thr Arg
Thr Val Cys Arg
C18H35N7O6S (477.23694100000006)
Thr Val Arg Cys
C18H35N7O6S (477.23694100000006)
Val Cys Arg Thr
C18H35N7O6S (477.23694100000006)
Val Cys Thr Arg
C18H35N7O6S (477.23694100000006)
Val Arg Cys Thr
C18H35N7O6S (477.23694100000006)
Val Arg Thr Cys
C18H35N7O6S (477.23694100000006)
Val Thr Cys Arg
C18H35N7O6S (477.23694100000006)
Val Thr Arg Cys
C18H35N7O6S (477.23694100000006)
AH 23848
C29H35NO5 (477.25151000000005)
almitrine
C26H29F2N7 (477.24523780000004)
R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1'-O-Acetylpaxilline
C29H35NO5 (477.25151000000005)
ibha#16
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside that is icas#16 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.
ibho#16
An omega-hydroxy fatty acid ascaroside that is bhos#16 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.
Torate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D019141 - Respiratory System Agents > D000996 - Antitussive Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics
9,9-dimethyl-N-(9,9-dimethyl-9H-fluoren-2-yl)-N-phenyl-9H-fluoren-2-amine
(E)-7-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoic acid
C29H35NO5 (477.25151000000005)
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
(3R)-10-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]-3-hydroxydecanoic acid
(3R,9R)-9-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}-3-hydroxydecanoic acid
(1R,2S,4R,5R,8R,9S,11S)-9-formyl-5-methyl-13-propan-2-yl-2-[[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]tetracyclo[7.4.0.02,11.04,8]tridec-12-ene-1-carboxylate
(13E)-4,8-dihydroxy-5,5,7,9-tetramethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
C26H39NO5S (477.25488040000005)
(1R,3aR,4S,4aR,7R,7aR,8aS)-8a-{[(6-deoxy-beta-D-altropyranosyl)oxy]methyl}-4-formyl-7-methyl-3-(propan-2-yl)-4,4a,5,6,7,7a,8,8a-octahydro-1,4-methano-s-indacene-3a(1H)-carboxylate
(4Z)-7-{5-[([1,1-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl}hept-4-enoic acid
C29H35NO5 (477.25151000000005)
(2R,3R,3aS,9bS)-7-(cyclopenten-1-yl)-N-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C28H32FN3O3 (477.24275739999996)
(2S,3S,3aR,9bR)-7-(cyclopenten-1-yl)-N-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C28H32FN3O3 (477.24275739999996)
(1S)-1-(hydroxymethyl)-7-methoxy-1-[1-oxo-2-(3-pyridinyl)ethyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
cyclopropyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]methanone
C28H32FN3O3 (477.24275739999996)
(1R)-1-(hydroxymethyl)-7-methoxy-1-[1-oxo-2-(3-pyridinyl)ethyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoic acid
C29H35NO5 (477.25151000000005)
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
(4Z)-7-[(1S,2S,5R)-5-[([1,1-Biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoic acid
C29H35NO5 (477.25151000000005)
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
4-O-demethylsordarin(1-)
A 3-oxo monocarboxylic acid anion that is the conjugate base of 4-O-demethylsordarin, arising from deprotonation of the carboxy group; major species at pH 7.3.
butorphanol D-tartrate
The (S,S)-tartaric acid salt of butorphanol. It is used for relief or moderate to severe pain.
PC(14:2)
C22H40NO8P (477.24914100000007)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(4s,7r,8s,9s,16s)-4,8-dihydroxy-5,5,7,9-tetramethyl-16-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
C26H39NO5S (477.25488040000005)
16-benzyl-13,18-dihydroxy-9,15-dimethyl-14-methylidene-6h,7h,8h,9h,10h,12ah,13h,15h,15ah,16h-oxacyclotetradeca[2,3-d]isoindole-2,5-dione
C29H35NO5 (477.25151000000005)