Exact Mass: 419.1881
Exact Mass Matches: 419.1881
Found 500 metabolites which its exact mass value is equals to given mass value 419.1881
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Roquefortine F
Roquefortine F is a fungal secondary metabolite classified as an indole diterpene. It is produced by certain species of Penicillium fungi, notably those used in the production of Roquefort cheese. This compound belongs to a family of organic compounds characterized by the presence of an indole ring and a diterpene backbone. Indole diterpenes are known for their diverse biological activities, which can include antibiotic, antitumor, and anti-inflammatory effects. Roquefortine F, in particular, has been of interest in the fields of food science and pharmaceutical research. In the context of food, it can contribute to the flavor profile and safety of certain fermented products. In drug development, it may serve as a template molecule for the synthesis of new pharmaceuticals due to its unique chemical structure and potential therapeutic properties. The exact chemical structure of Roquefortine F can be complex, featuring a bicyclic core with various functional groups attached to the indole ring and diterpene scaffold. This complexity contributes to its diverse biological activities and potential applications in different fields.
(-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid
(3E)-1-[1-(4-Fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one
Caldiamide
7-(4,5-Dimethoxy-2-methyl-1-naphthalenyl)-3,4-dihydro-6,8-dimethoxy-1,3-dimethylisoquinoline
1-(1,2-dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4,5:4,5]benzo[1,2-c]phenanthridin-13-yl)-butan-2-one
3-O-Methyl-1,4,5,6-tetra-O-acetyl-2-deoxy-2(N-methyl-acetamido)-glucitol
1,3-Dimethyl-6,8-dimethoxy-5-(4,5-dimethoxy-7-methyl-1-naphthyl)-3,4-dihydroisoquinoline
(-)-8beta-(4-hydroxybenzyl)-2-methoxyberbin-3,10,11-triol|(-)-8beta-<4-hydroxybenzyl>-2-methoxyberbin-3,10,11-triol|8beta-form-8-(4-Hydroxybenzyl)-2-methoxy-3,10,11-berbintriol
Ser Asp Ala Lys
Ser Ala Asp Lys
MLS002153420-01!Pregnenolone sulfate sodium salt1852-38-6
C22H29NO7_2H-Isoindole-2-acetic acid, 7-carboxy-1,3-dihydro-6-methoxy-5-methyl-4-[(3-methyl-2-buten-1-yl)oxy]-alpha-(1-methylpropyl)-1-oxo
Ala Ala Cys Arg
Ala Ala Met Gln
Ala Ala Gln Met
Ala Ala Arg Cys
Ala Cys Ala Arg
Ala Cys Ile Asn
Ala Cys Leu Asn
Ala Cys Asn Ile
Ala Cys Asn Leu
Ala Cys Gln Val
Ala Cys Arg Ala
Ala Cys Val Gln
Ala Asp Lys Ser
Ala Asp Ser Lys
Ala Gly Ser Trp
Ala Gly Trp Ser
Ala Ile Cys Asn
Ala Ile Asn Cys
Ala Lys Asp Ser
Ala Lys Ser Asp
Ala Leu Cys Asn
Ala Leu Asn Cys
Ala Met Ala Gln
Ala Met Gln Ala
Ala Asn Cys Ile
Ala Asn Cys Leu
Ala Asn Ile Cys
Ala Asn Leu Cys
Ala Gln Ala Met
Ala Gln Cys Val
Ala Gln Met Ala
Ala Gln Thr Thr
Ala Gln Val Cys
Ala Arg Ala Cys
Ala Arg Cys Ala
Ala Ser Asp Lys
Ala Ser Gly Trp
Ala Ser Lys Asp
Ala Ser Trp Gly
Ala Thr Gln Thr
Ala Thr Thr Gln
Ala Val Cys Gln
Ala Val Gln Cys
Ala Trp Gly Ser
Ala Trp Ser Gly
Cys Ala Ala Arg
Cys Ala Ile Asn
Cys Ala Leu Asn
Cys Ala Asn Ile
Cys Ala Asn Leu
Cys Ala Gln Val
Cys Ala Arg Ala
Cys Ala Val Gln
Cys Gly Ile Gln
Cys Gly Leu Gln
Cys Gly Gln Ile
Cys Gly Gln Leu
Cys Ile Ala Asn
Cys Ile Gly Gln
Cys Ile Asn Ala
Cys Ile Gln Gly
Cys Leu Ala Asn
Cys Leu Gly Gln
Cys Leu Asn Ala
Cys Leu Gln Gly
Cys Asn Ala Ile
Cys Asn Ala Leu
Cys Asn Ile Ala
Cys Asn Leu Ala
Cys Gln Ala Val
Cys Gln Gly Ile
Cys Gln Gly Leu
Cys Gln Ile Gly
Cys Gln Leu Gly
Cys Gln Val Ala
Cys Arg Ala Ala
Cys Val Ala Gln
Cys Val Gln Ala
Asp Ala Lys Ser
Asp Ala Ser Lys
Asp Gly Lys Thr
Asp Gly Thr Lys
Asp Lys Ala Ser
Asp Lys Gly Thr
Asp Lys Ser Ala
Asp Lys Thr Gly
Asp Ser Ala Lys
Asp Ser Lys Ala
Asp Thr Gly Lys
Asp Thr Lys Gly
Glu Gly Lys Ser
Glu Gly Ser Lys
Glu Lys Gly Ser
Glu Lys Ser Gly
Glu Ser Gly Lys
Glu Ser Lys Gly
Gly Ala Ser Trp
Gly Ala Trp Ser
Gly Cys Ile Gln
Gly Cys Leu Gln
Gly Cys Gln Ile
Gly Cys Gln Leu
Gly Asp Lys Thr
Gly Asp Thr Lys
Gly Glu Lys Ser
Gly Glu Ser Lys
Gly Gly Met Arg
Gly Gly Arg Met
Gly Gly Thr Trp
Gly Gly Trp Thr
Gly Ile Cys Gln
Gly Ile Gln Cys
Gly Lys Asp Thr
Gly Lys Glu Ser
Gly Lys Ser Glu
Gly Lys Thr Asp
Gly Leu Cys Gln
Gly Leu Gln Cys
Gly Met Gly Arg
Gly Met Asn Val
Gly Met Arg Gly
Gly Met Val Asn
Gly Asn Met Val
Gly Asn Val Met
Gly Gln Cys Ile
Gly Gln Cys Leu
Gly Gln Ile Cys
Gly Gln Leu Cys
Gly Arg Gly Met
Gly Arg Met Gly
Gly Ser Ala Trp
Gly Ser Glu Lys
Gly Ser Lys Glu
Gly Ser Trp Ala
Gly Thr Asp Lys
Gly Thr Gly Trp
Gly Thr Lys Asp
Gly Thr Trp Gly
Gly Val Met Asn
Gly Val Asn Met
Gly Trp Ala Ser
Gly Trp Gly Thr
Gly Trp Ser Ala
Gly Trp Thr Gly
Ile Ala Cys Asn
Ile Ala Asn Cys
Ile Cys Ala Asn
Ile Cys Gly Gln
Ile Cys Asn Ala
Ile Cys Gln Gly
Ile Gly Cys Gln
Ile Gly Gln Cys
Ile Asn Ala Cys
Ile Asn Cys Ala
Ile Asn Ser Ser
Ile Gln Cys Gly
Ile Gln Gly Cys
Ile Ser Asn Ser
Ile Ser Ser Asn
Lys Ala Asp Ser
Lys Ala Ser Asp
Lys Asp Ala Ser
Lys Asp Gly Thr
Lys Asp Ser Ala
Lys Asp Thr Gly
Lys Glu Gly Ser
Lys Glu Ser Gly
Lys Gly Asp Thr
Lys Gly Glu Ser
Lys Gly Ser Glu
Lys Gly Thr Asp
Lys Ser Ala Asp
Lys Ser Asp Ala
Lys Ser Glu Gly
Lys Ser Gly Glu
Lys Thr Asp Gly
Lys Thr Gly Asp
Leu Ala Cys Asn
Leu Ala Asn Cys
Leu Cys Ala Asn
Leu Cys Gly Gln
Leu Cys Asn Ala
Leu Cys Gln Gly
Leu Gly Cys Gln
Leu Gly Gln Cys
Leu Asn Ala Cys
Leu Asn Cys Ala
Leu Asn Ser Ser
Leu Gln Cys Gly
Leu Gln Gly Cys
Leu Ser Asn Ser
Leu Ser Ser Asn
Met Ala Ala Gln
Met Ala Gln Ala
Met Gly Gly Arg
Met Gly Asn Val
Met Gly Arg Gly
Met Gly Val Asn
Met Asn Gly Val
Met Asn Val Gly
Met Gln Ala Ala
Met Arg Gly Gly
Met Val Gly Asn
Met Val Asn Gly
Asn Ala Cys Ile
Asn Ala Cys Leu
Asn Ala Ile Cys
Asn Ala Leu Cys
Asn Cys Ala Ile
Asn Cys Ala Leu
Asn Cys Ile Ala
Asn Cys Leu Ala
Asn Gly Met Val
Asn Gly Val Met
Asn Ile Ala Cys
Asn Ile Cys Ala
Asn Ile Ser Ser
Asn Leu Ala Cys
Asn Leu Cys Ala
Asn Leu Ser Ser
Asn Met Gly Val
Asn Met Val Gly
Asn Ser Ile Ser
Asn Ser Leu Ser
Asn Ser Ser Ile
Asn Ser Ser Leu
Asn Ser Thr Val
Asn Ser Val Thr
Asn Thr Ser Val
Asn Thr Val Ser
Asn Val Gly Met
Asn Val Met Gly
Asn Val Ser Thr
Asn Val Thr Ser
Gln Ala Ala Met
Gln Ala Cys Val
Gln Ala Met Ala
Gln Ala Thr Thr
Gln Ala Val Cys
Gln Cys Ala Val
Gln Cys Gly Ile
Gln Cys Gly Leu
Gln Cys Ile Gly
Gln Cys Leu Gly
Gln Cys Val Ala
Gln Gly Cys Ile
Gln Gly Cys Leu
Gln Gly Ile Cys
Gln Gly Leu Cys
Gln Ile Cys Gly
Gln Ile Gly Cys
Gln Leu Cys Gly
Gln Leu Gly Cys
Gln Met Ala Ala
Gln Ser Ser Val
Gln Ser Val Ser
Gln Thr Ala Thr
Gln Thr Thr Ala
Gln Val Ala Cys
Gln Val Cys Ala
Gln Val Ser Ser
Arg Ala Ala Cys
Arg Ala Cys Ala
Arg Cys Ala Ala
Arg Gly Gly Met
Arg Gly Met Gly
Arg Met Gly Gly
Ser Ala Gly Trp
Ser Ala Lys Asp
Ser Ala Trp Gly
Ser Asp Lys Ala
Ser Glu Gly Lys
Ser Glu Lys Gly
Ser Gly Ala Trp
Ser Gly Glu Lys
Ser Gly Lys Glu
Ser Gly Trp Ala
Ser Ile Asn Ser
Ser Ile Ser Asn
Ser Lys Ala Asp
Ser Lys Asp Ala
Ser Lys Glu Gly
Ser Lys Gly Glu
Ser Leu Asn Ser
Ser Leu Ser Asn
Ser Asn Ile Ser
Ser Asn Leu Ser
Ser Asn Ser Ile
Ser Asn Ser Leu
Ser Asn Thr Val
Ser Asn Val Thr
Ser Gln Ser Val
Ser Gln Val Ser
Ser Ser Ile Asn
Ser Ser Leu Asn
Ser Ser Asn Ile
Ser Ser Asn Leu
Ser Ser Gln Val
Ser Ser Val Gln
Ser Thr Asn Val
Ser Thr Val Asn
Ser Val Asn Thr
Ser Val Gln Ser
Ser Val Ser Gln
Ser Val Thr Asn
Ser Trp Ala Gly
Ser Trp Gly Ala
Thr Ala Gln Thr
Thr Ala Thr Gln
Thr Asp Gly Lys
Thr Asp Lys Gly
Thr Gly Asp Lys
Thr Gly Gly Trp
Thr Gly Lys Asp
Thr Gly Trp Gly
Thr Lys Asp Gly
Thr Lys Gly Asp
Thr Asn Ser Val
Thr Asn Val Ser
Thr Gln Ala Thr
Thr Gln Thr Ala
Thr Ser Asn Val
Thr Ser Val Asn
Thr Thr Ala Gln
Thr Thr Gln Ala
Thr Val Asn Ser
Thr Val Ser Asn
Thr Trp Gly Gly
Val Ala Cys Gln
Val Ala Gln Cys
Val Cys Ala Gln
Val Cys Gln Ala
Val Gly Met Asn
Val Gly Asn Met
Val Met Gly Asn
Val Met Asn Gly
Val Asn Gly Met
Val Asn Met Gly
Val Asn Ser Thr
Val Asn Thr Ser
Val Gln Ala Cys
Val Gln Cys Ala
Val Gln Ser Ser
Val Ser Asn Thr
Val Ser Gln Ser
Val Ser Ser Gln
Val Ser Thr Asn
Val Thr Asn Ser
Val Thr Ser Asn
Trp Ala Gly Ser
Trp Ala Ser Gly
Trp Gly Ala Ser
Trp Gly Gly Thr
Trp Gly Ser Ala
Trp Gly Thr Gly
Trp Ser Ala Gly
Trp Ser Gly Ala
Trp Thr Gly Gly
3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole
(2S,4S)-4-AMINO-1,2-PYRROLIDINEDICARBOXYLICACID1-(1,1-DIMETHYLETHYL)2-METHYLESTER
E 2012
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
(R)-(1-methyl-2-tritylisoindolin-5-yl)boronic acid
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9-(2-naphthalenyl)carbazole
Ragaglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
PF-477736
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
Bavisant dihydrochloride
C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Bavisant dihydrochloride hydrate (JNJ31001074AAC) is an orally active, potent, brain-penetrating and highly selective antagonist of the histamine H3 receptor. Bavisant dihydrochloride hydrate can be used for attention-deficit hyperactivity disorder (ADHD) research[1][2][3].
(6R)-6-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]heptanoic acid
7-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]heptanoic acid
3-[2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
(2r)-4-(2-Benzoyl-1,2-Diazepan-1-Yl)-4-Oxo-1-(2,4,5-Trifluorophenyl)butan-2-Amine
(2,2-Diphosphonoethyl)(Dodecyl)dimethylphosphonium
(3Z)-3-[(2E,4E,6R)-1-hydroxy-6-[(2S,5R,7R,8R)-5-hydroxy-1,2,7-trimethyl-3,9,10-trioxatricyclo[4.3.1.02,4]decan-8-yl]-4-methylhepta-2,4-dienylidene]pyrrolidine-2,4-dione
3-[5-[(Z)-[(5Z)-4-ethenyl-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-3-methylpyrrol-2-ylidene]methyl]-2-hydroxy-4-methyl-1H-pyrrol-3-yl]propanoic acid
(3E)-1-[1-(4-Fluorophenyl)ethyl]-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]piperidin-2-one
ancistrotanzanine B
An isoquinoline alkaloid that is (3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline substituted by a 4,5-dimethoxy-7-methylnaphthalen-1-yl group at position 5. It is isolated from the leaves of Ancistrocladus tanzaniensis and exhibits antiplasmodial, antileishmanial and antitrypanocidal activities.