Exact Mass: 419.1667
Exact Mass Matches: 419.1667
Found 190 metabolites which its exact mass value is equals to given mass value 419.1667
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(14E)-2,11-dihydroxy-14-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.01,13.03,8]hexadeca-3,5,7,10-tetraene-12,15-dione
(-)-3-(4-(2-(Phenoxazin-10-yl)ethoxy)phenyl)-2-ethoxypropanoic acid
Acorafloxacin
5-[[1-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]imidazol-2-yl]amino]-3-methylimidazole-2,4-dione
Glandicoline B
An indole alkaloid with a tetracyclic skeleton that is isolated from Penicillium chrysogenum. CONFIDENCE Penicillium bissettii
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
(-)-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
Thr Asn Ala Asp
Ser Ala Gln Asp
Ala Asp Asn Thr
Ala Asp Gln Ser
Ala Asp Ser Gln
Ala Asp Thr Asn
Ala Glu Asn Ser
Ala Glu Ser Asn
Ala Asn Asp Thr
Ala Asn Glu Ser
Ala Asn Ser Glu
Ala Asn Thr Asp
Ala Gln Asp Ser
Ala Gln Ser Asp
Ala Ser Asp Gln
Ala Ser Glu Asn
Ala Ser Asn Glu
Ala Ser Gln Asp
Ala Thr Asp Asn
Ala Thr Asn Asp
Asp Ala Asn Thr
Asp Ala Gln Ser
Asp Ala Ser Gln
Asp Ala Thr Asn
Asp Gly Gln Thr
Asp Gly Thr Gln
Asp Asn Ala Thr
Asp Asn Thr Ala
Asp Gln Ala Ser
Asp Gln Gly Thr
Asp Gln Ser Ala
Asp Gln Thr Gly
Asp Ser Ala Gln
Asp Ser Gln Ala
Asp Thr Ala Asn
Asp Thr Gly Gln
Asp Thr Asn Ala
Asp Thr Gln Gly
Glu Ala Asn Ser
Glu Ala Ser Asn
Glu Gly Asn Thr
Glu Gly Gln Ser
Glu Gly Ser Gln
Glu Gly Thr Asn
Glu Asn Ala Ser
Glu Asn Gly Thr
Glu Asn Ser Ala
Glu Asn Thr Gly
Glu Gln Gly Ser
Glu Gln Ser Gly
Glu Ser Ala Asn
Glu Ser Gly Gln
Glu Ser Asn Ala
Glu Ser Gln Gly
Glu Thr Gly Asn
Glu Thr Asn Gly
Gly Asp Gln Thr
Gly Asp Thr Gln
Gly Glu Asn Thr
Gly Glu Gln Ser
Gly Glu Ser Gln
Gly Glu Thr Asn
Gly Asn Glu Thr
Gly Asn Thr Glu
Gly Gln Asp Thr
Gly Gln Glu Ser
Gly Gln Ser Glu
Gly Gln Thr Asp
Gly Ser Glu Gln
Gly Ser Gln Glu
Gly Thr Asp Gln
Gly Thr Glu Asn
Gly Thr Asn Glu
Gly Thr Gln Asp
Asn Ala Asp Thr
Asn Ala Glu Ser
Asn Ala Ser Glu
Asn Ala Thr Asp
Asn Asp Ala Thr
Asn Asp Thr Ala
Asn Glu Ala Ser
Asn Glu Gly Thr
Asn Glu Ser Ala
Asn Glu Thr Gly
Asn Gly Glu Thr
Asn Gly Thr Glu
Asn Ser Ala Glu
Asn Ser Glu Ala
Asn Thr Ala Asp
Asn Thr Asp Ala
Asn Thr Glu Gly
Asn Thr Gly Glu
Gln Ala Asp Ser
Gln Ala Ser Asp
Gln Asp Ala Ser
Gln Asp Gly Thr
Gln Asp Ser Ala
Gln Asp Thr Gly
Gln Glu Gly Ser
Gln Glu Ser Gly
Gln Gly Asp Thr
Gln Gly Glu Ser
Gln Gly Ser Glu
Gln Gly Thr Asp
Gln Ser Ala Asp
Gln Ser Asp Ala
Gln Ser Glu Gly
Gln Ser Gly Glu
Gln Thr Asp Gly
Gln Thr Gly Asp
Ser Ala Asp Gln
Ser Ala Glu Asn
Ser Ala Asn Glu
Ser Asp Ala Gln
Ser Asp Gln Ala
Ser Glu Ala Asn
Ser Glu Gly Gln
Ser Glu Asn Ala
Ser Glu Gln Gly
Ser Gly Glu Gln
Ser Gly Gln Glu
Ser Asn Ala Glu
Ser Asn Glu Ala
Ser Gln Ala Asp
Ser Gln Asp Ala
Ser Gln Glu Gly
Ser Gln Gly Glu
Thr Ala Asp Asn
Thr Ala Asn Asp
Thr Asp Ala Asn
Thr Asp Gly Gln
Thr Asp Asn Ala
Thr Asp Gln Gly
Thr Glu Gly Asn
Thr Glu Asn Gly
Thr Gly Asp Gln
Thr Gly Glu Asn
Thr Gly Asn Glu
Thr Gly Gln Asp
Thr Asn Asp Ala
Thr Asn Glu Gly
Thr Asn Gly Glu
Thr Gln Asp Gly
Thr Gln Gly Asp
Ragaglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
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].
7-[(3Z)-3-(2-amino-1-fluoroethylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
3-(Methoxymethyl)-2-benzofurancarboxylic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester
6-(3,4-Dimethoxyphenyl)-4-oxo-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester
1-(2-furanylmethyl)-3-(3-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea
2-(1H-benzimidazol-2-yl)-N-(4-phenylmethoxyphenyl)benzamide
ascofuranone(1-)
A phenolate anion that is the conjugate base of ascofuranone resulting from the deprotonation of the 4-hydroxy group. Major species at pH 7.3.