Exact Mass: 419.1742356
Exact Mass Matches: 419.1742356
Found 500 metabolites which its exact mass value is equals to given mass value 419.1742356
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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
C22H21N5O4 (419.15934660000005)
(-)-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
C22H21N5O4 (419.15934660000005)
Glandicoline B
C22H21N5O4 (419.15934660000005)
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
3-O-Methyl-1,4,5,6-tetra-O-acetyl-2-deoxy-2(N-methyl-acetamido)-glucitol
C18H29NO10 (419.17913740000006)
5-(alpha-Glucosidomethyl)deoxycytidin|O5-D-glucopyranosyloxymethyl-2-deoxy-cytidine
C16H25N3O10 (419.15398700000003)
(-)-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
MLS002153420-01!Pregnenolone sulfate sodium salt1852-38-6
[C21H32NaO5S]+ (419.18680420000004)
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
C15H29N7O5S (419.19507840000006)
Ala Ala Met Gln
C16H29N5O6S (419.18384540000005)
Ala Ala Gln Met
C16H29N5O6S (419.18384540000005)
Ala Ala Arg Cys
C15H29N7O5S (419.19507840000006)
Ala Cys Ala Arg
C15H29N7O5S (419.19507840000006)
Ala Cys Ile Asn
C16H29N5O6S (419.18384540000005)
Ala Cys Leu Asn
C16H29N5O6S (419.18384540000005)
Ala Cys Asn Ile
C16H29N5O6S (419.18384540000005)
Ala Cys Asn Leu
C16H29N5O6S (419.18384540000005)
Ala Cys Gln Val
C16H29N5O6S (419.18384540000005)
Ala Cys Arg Ala
C15H29N7O5S (419.19507840000006)
Ala Cys Val Gln
C16H29N5O6S (419.18384540000005)
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 Gly Ser Trp
Ala Gly Trp Ser
Ala Ile Cys Asn
C16H29N5O6S (419.18384540000005)
Ala Ile Asn Cys
C16H29N5O6S (419.18384540000005)
Ala Leu Cys Asn
C16H29N5O6S (419.18384540000005)
Ala Leu Asn Cys
C16H29N5O6S (419.18384540000005)
Ala Met Ala Gln
C16H29N5O6S (419.18384540000005)
Ala Met Gln Ala
C16H29N5O6S (419.18384540000005)
Ala Asn Cys Ile
C16H29N5O6S (419.18384540000005)
Ala Asn Cys Leu
C16H29N5O6S (419.18384540000005)
Ala Asn Asp Thr
Ala Asn Glu Ser
Ala Asn Ile Cys
C16H29N5O6S (419.18384540000005)
Ala Asn Leu Cys
C16H29N5O6S (419.18384540000005)
Ala Asn Ser Glu
Ala Asn Thr Asp
Ala Gln Ala Met
C16H29N5O6S (419.18384540000005)
Ala Gln Cys Val
C16H29N5O6S (419.18384540000005)
Ala Gln Asp Ser
Ala Gln Met Ala
C16H29N5O6S (419.18384540000005)
Ala Gln Ser Asp
Ala Gln Val Cys
C16H29N5O6S (419.18384540000005)
Ala Arg Ala Cys
C15H29N7O5S (419.19507840000006)
Ala Arg Cys Ala
C15H29N7O5S (419.19507840000006)
Ala Ser Asp Gln
Ala Ser Glu Asn
Ala Ser Gly Trp
Ala Ser Asn Glu
Ala Ser Gln Asp
Ala Ser Trp Gly
Ala Thr Asp Asn
Ala Thr Asn Asp
Ala Val Cys Gln
C16H29N5O6S (419.18384540000005)
Ala Val Gln Cys
C16H29N5O6S (419.18384540000005)
Ala Trp Gly Ser
Ala Trp Ser Gly
Cys Ala Ala Arg
C15H29N7O5S (419.19507840000006)
Cys Ala Ile Asn
C16H29N5O6S (419.18384540000005)
Cys Ala Leu Asn
C16H29N5O6S (419.18384540000005)
Cys Ala Asn Ile
C16H29N5O6S (419.18384540000005)
Cys Ala Asn Leu
C16H29N5O6S (419.18384540000005)
Cys Ala Gln Val
C16H29N5O6S (419.18384540000005)
Cys Ala Arg Ala
C15H29N7O5S (419.19507840000006)
Cys Ala Val Gln
C16H29N5O6S (419.18384540000005)
Cys Gly Ile Gln
C16H29N5O6S (419.18384540000005)
Cys Gly Leu Gln
C16H29N5O6S (419.18384540000005)
Cys Gly Gln Ile
C16H29N5O6S (419.18384540000005)
Cys Gly Gln Leu
C16H29N5O6S (419.18384540000005)
Cys Ile Ala Asn
C16H29N5O6S (419.18384540000005)
Cys Ile Gly Gln
C16H29N5O6S (419.18384540000005)
Cys Ile Asn Ala
C16H29N5O6S (419.18384540000005)
Cys Ile Gln Gly
C16H29N5O6S (419.18384540000005)
Cys Leu Ala Asn
C16H29N5O6S (419.18384540000005)
Cys Leu Gly Gln
C16H29N5O6S (419.18384540000005)
Cys Leu Asn Ala
C16H29N5O6S (419.18384540000005)
Cys Leu Gln Gly
C16H29N5O6S (419.18384540000005)
Cys Asn Ala Ile
C16H29N5O6S (419.18384540000005)
Cys Asn Ala Leu
C16H29N5O6S (419.18384540000005)
Cys Asn Ile Ala
C16H29N5O6S (419.18384540000005)
Cys Asn Leu Ala
C16H29N5O6S (419.18384540000005)
Cys Gln Ala Val
C16H29N5O6S (419.18384540000005)
Cys Gln Gly Ile
C16H29N5O6S (419.18384540000005)
Cys Gln Gly Leu
C16H29N5O6S (419.18384540000005)
Cys Gln Ile Gly
C16H29N5O6S (419.18384540000005)
Cys Gln Leu Gly
C16H29N5O6S (419.18384540000005)
Cys Gln Val Ala
C16H29N5O6S (419.18384540000005)
Cys Arg Ala Ala
C15H29N7O5S (419.19507840000006)
Cys Val Ala Gln
C16H29N5O6S (419.18384540000005)
Cys Val Gln Ala
C16H29N5O6S (419.18384540000005)
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 Ala Ser Trp
Gly Ala Trp Ser
Gly Cys Ile Gln
C16H29N5O6S (419.18384540000005)
Gly Cys Leu Gln
C16H29N5O6S (419.18384540000005)
Gly Cys Gln Ile
C16H29N5O6S (419.18384540000005)
Gly Cys Gln Leu
C16H29N5O6S (419.18384540000005)
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 Gly Met Arg
C15H29N7O5S (419.19507840000006)
Gly Gly Arg Met
C15H29N7O5S (419.19507840000006)
Gly Gly Thr Trp
Gly Gly Trp Thr
Gly Ile Cys Gln
C16H29N5O6S (419.18384540000005)
Gly Ile Gln Cys
C16H29N5O6S (419.18384540000005)
Gly Leu Cys Gln
C16H29N5O6S (419.18384540000005)
Gly Leu Gln Cys
C16H29N5O6S (419.18384540000005)
Gly Met Gly Arg
C15H29N7O5S (419.19507840000006)
Gly Met Asn Val
C16H29N5O6S (419.18384540000005)
Gly Met Arg Gly
C15H29N7O5S (419.19507840000006)
Gly Met Val Asn
C16H29N5O6S (419.18384540000005)
Gly Asn Glu Thr
Gly Asn Met Val
C16H29N5O6S (419.18384540000005)
Gly Asn Thr Glu
Gly Asn Val Met
C16H29N5O6S (419.18384540000005)
Gly Gln Cys Ile
C16H29N5O6S (419.18384540000005)
Gly Gln Cys Leu
C16H29N5O6S (419.18384540000005)
Gly Gln Asp Thr
Gly Gln Glu Ser
Gly Gln Ile Cys
C16H29N5O6S (419.18384540000005)
Gly Gln Leu Cys
C16H29N5O6S (419.18384540000005)
Gly Gln Ser Glu
Gly Gln Thr Asp
Gly Arg Gly Met
C15H29N7O5S (419.19507840000006)
Gly Arg Met Gly
C15H29N7O5S (419.19507840000006)
Gly Ser Ala Trp
Gly Ser Glu Gln
Gly Ser Gln Glu
Gly Ser Trp Ala
Gly Thr Asp Gln
Gly Thr Glu Asn
Gly Thr Gly Trp
Gly Thr Asn Glu
Gly Thr Gln Asp
Gly Thr Trp Gly
Gly Val Met Asn
C16H29N5O6S (419.18384540000005)
Gly Val Asn Met
C16H29N5O6S (419.18384540000005)
Gly Trp Ala Ser
Gly Trp Gly Thr
Gly Trp Ser Ala
Gly Trp Thr Gly
Ile Ala Cys Asn
C16H29N5O6S (419.18384540000005)
Ile Ala Asn Cys
C16H29N5O6S (419.18384540000005)
Ile Cys Ala Asn
C16H29N5O6S (419.18384540000005)
Ile Cys Gly Gln
C16H29N5O6S (419.18384540000005)
Ile Cys Asn Ala
C16H29N5O6S (419.18384540000005)
Ile Cys Gln Gly
C16H29N5O6S (419.18384540000005)
Ile Gly Cys Gln
C16H29N5O6S (419.18384540000005)
Ile Gly Gln Cys
C16H29N5O6S (419.18384540000005)
Ile Asn Ala Cys
C16H29N5O6S (419.18384540000005)
Ile Asn Cys Ala
C16H29N5O6S (419.18384540000005)
Ile Gln Cys Gly
C16H29N5O6S (419.18384540000005)
Ile Gln Gly Cys
C16H29N5O6S (419.18384540000005)
Leu Ala Cys Asn
C16H29N5O6S (419.18384540000005)
Leu Ala Asn Cys
C16H29N5O6S (419.18384540000005)
Leu Cys Ala Asn
C16H29N5O6S (419.18384540000005)
Leu Cys Gly Gln
C16H29N5O6S (419.18384540000005)
Leu Cys Asn Ala
C16H29N5O6S (419.18384540000005)
Leu Cys Gln Gly
C16H29N5O6S (419.18384540000005)
Leu Gly Cys Gln
C16H29N5O6S (419.18384540000005)
Leu Gly Gln Cys
C16H29N5O6S (419.18384540000005)
Leu Asn Ala Cys
C16H29N5O6S (419.18384540000005)
Leu Asn Cys Ala
C16H29N5O6S (419.18384540000005)
Leu Gln Cys Gly
C16H29N5O6S (419.18384540000005)
Leu Gln Gly Cys
C16H29N5O6S (419.18384540000005)
Met Ala Ala Gln
C16H29N5O6S (419.18384540000005)
Met Ala Gln Ala
C16H29N5O6S (419.18384540000005)
Met Gly Gly Arg
C15H29N7O5S (419.19507840000006)
Met Gly Asn Val
C16H29N5O6S (419.18384540000005)
Met Gly Arg Gly
C15H29N7O5S (419.19507840000006)
Met Gly Val Asn
C16H29N5O6S (419.18384540000005)
Met Asn Gly Val
C16H29N5O6S (419.18384540000005)
Met Asn Val Gly
C16H29N5O6S (419.18384540000005)
Met Gln Ala Ala
C16H29N5O6S (419.18384540000005)
Met Arg Gly Gly
C15H29N7O5S (419.19507840000006)
Met Val Gly Asn
C16H29N5O6S (419.18384540000005)
Met Val Asn Gly
C16H29N5O6S (419.18384540000005)
Asn Ala Cys Ile
C16H29N5O6S (419.18384540000005)
Asn Ala Cys Leu
C16H29N5O6S (419.18384540000005)
Asn Ala Asp Thr
Asn Ala Glu Ser
Asn Ala Ile Cys
C16H29N5O6S (419.18384540000005)
Asn Ala Leu Cys
C16H29N5O6S (419.18384540000005)
Asn Ala Ser Glu
Asn Ala Thr Asp
Asn Cys Ala Ile
C16H29N5O6S (419.18384540000005)
Asn Cys Ala Leu
C16H29N5O6S (419.18384540000005)
Asn Cys Ile Ala
C16H29N5O6S (419.18384540000005)
Asn Cys Leu Ala
C16H29N5O6S (419.18384540000005)
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 Met Val
C16H29N5O6S (419.18384540000005)
Asn Gly Thr Glu
Asn Gly Val Met
C16H29N5O6S (419.18384540000005)
Asn Ile Ala Cys
C16H29N5O6S (419.18384540000005)
Asn Ile Cys Ala
C16H29N5O6S (419.18384540000005)
Asn Leu Ala Cys
C16H29N5O6S (419.18384540000005)
Asn Leu Cys Ala
C16H29N5O6S (419.18384540000005)
Asn Met Gly Val
C16H29N5O6S (419.18384540000005)
Asn Met Val Gly
C16H29N5O6S (419.18384540000005)
Asn Ser Ala Glu
Asn Ser Glu Ala
Asn Thr Ala Asp
Asn Thr Asp Ala
Asn Thr Glu Gly
Asn Thr Gly Glu
Asn Val Gly Met
C16H29N5O6S (419.18384540000005)
Asn Val Met Gly
C16H29N5O6S (419.18384540000005)
Gln Ala Ala Met
C16H29N5O6S (419.18384540000005)
Gln Ala Cys Val
C16H29N5O6S (419.18384540000005)
Gln Ala Asp Ser
Gln Ala Met Ala
C16H29N5O6S (419.18384540000005)
Gln Ala Ser Asp
Gln Ala Val Cys
C16H29N5O6S (419.18384540000005)
Gln Cys Ala Val
C16H29N5O6S (419.18384540000005)
Gln Cys Gly Ile
C16H29N5O6S (419.18384540000005)
Gln Cys Gly Leu
C16H29N5O6S (419.18384540000005)
Gln Cys Ile Gly
C16H29N5O6S (419.18384540000005)
Gln Cys Leu Gly
C16H29N5O6S (419.18384540000005)
Gln Cys Val Ala
C16H29N5O6S (419.18384540000005)
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 Cys Ile
C16H29N5O6S (419.18384540000005)
Gln Gly Cys Leu
C16H29N5O6S (419.18384540000005)
Gln Gly Asp Thr
Gln Gly Glu Ser
Gln Gly Ile Cys
C16H29N5O6S (419.18384540000005)
Gln Gly Leu Cys
C16H29N5O6S (419.18384540000005)
Gln Gly Ser Glu
Gln Gly Thr Asp
Gln Ile Cys Gly
C16H29N5O6S (419.18384540000005)
Gln Ile Gly Cys
C16H29N5O6S (419.18384540000005)
Gln Leu Cys Gly
C16H29N5O6S (419.18384540000005)
Gln Leu Gly Cys
C16H29N5O6S (419.18384540000005)
Gln Met Ala Ala
C16H29N5O6S (419.18384540000005)
Gln Ser Ala Asp
Gln Ser Asp Ala
Gln Ser Glu Gly
Gln Ser Gly Glu
Gln Thr Asp Gly
Gln Thr Gly Asp
Gln Val Ala Cys
C16H29N5O6S (419.18384540000005)
Gln Val Cys Ala
C16H29N5O6S (419.18384540000005)
Arg Ala Ala Cys
C15H29N7O5S (419.19507840000006)
Arg Ala Cys Ala
C15H29N7O5S (419.19507840000006)
Arg Cys Ala Ala
C15H29N7O5S (419.19507840000006)
Arg Gly Gly Met
C15H29N7O5S (419.19507840000006)
Arg Gly Met Gly
C15H29N7O5S (419.19507840000006)
Arg Met Gly Gly
C15H29N7O5S (419.19507840000006)
Ser Ala Asp Gln
Ser Ala Glu Asn
Ser Ala Gly Trp
Ser Ala Asn Glu
Ser Ala Trp Gly
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 Ala Trp
Ser Gly Glu Gln
Ser Gly Gln Glu
Ser Gly Trp Ala
Ser Asn Ala Glu
Ser Asn Glu Ala
Ser Gln Ala Asp
Ser Gln Asp Ala
Ser Gln Glu Gly
Ser Gln Gly Glu
Ser Trp Ala Gly
Ser Trp Gly Ala
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 Gly Trp
Thr Gly Asn Glu
Thr Gly Gln Asp
Thr Gly Trp Gly
Thr Asn Asp Ala
Thr Asn Glu Gly
Thr Asn Gly Glu
Thr Gln Asp Gly
Thr Gln Gly Asp
Thr Trp Gly Gly
Val Ala Cys Gln
C16H29N5O6S (419.18384540000005)
Val Ala Gln Cys
C16H29N5O6S (419.18384540000005)
Val Cys Ala Gln
C16H29N5O6S (419.18384540000005)
Val Cys Gln Ala
C16H29N5O6S (419.18384540000005)
Val Gly Met Asn
C16H29N5O6S (419.18384540000005)
Val Gly Asn Met
C16H29N5O6S (419.18384540000005)
Val Met Gly Asn
C16H29N5O6S (419.18384540000005)
Val Met Asn Gly
C16H29N5O6S (419.18384540000005)
Val Asn Gly Met
C16H29N5O6S (419.18384540000005)
Val Asn Met Gly
C16H29N5O6S (419.18384540000005)
Val Gln Ala Cys
C16H29N5O6S (419.18384540000005)
Val Gln Cys Ala
C16H29N5O6S (419.18384540000005)
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
icas#1
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (6R)-6-hydroxyheptanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.
icos#1
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from 7-hydroxyheptanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.
(3R,4S)-3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4[4(phenylmethoxy)phenyl]-methyl ester
C25H22FNO4 (419.15327840000003)
Fmoc-(S)-3-Amino-4-(2-fluoro-phenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indole
(S)-N-FMOC-alpha-Methyl-2-fluorophenylalanine
C25H22FNO4 (419.15327840000003)
Fmoc-(S)-3-Amino-4-(4-fluorophenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
Fmoc-(R)-3-Amino-4-(2-fluorophenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
Fmoc-(S)-3-Amino-4-(3-fluorophenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
fmoc-(r)-3-amino-4-(3-fluoro-phenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
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].
(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
(1S,2R,5S)-5-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8H)-YL]-2-(2,4,5-trifluorophenyl)cyclohexanamine
(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
7-[(3Z)-3-(2-amino-1-fluoroethylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
2-[[2-(3,4-Dimethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-1-(4-ethyl-1-piperazinyl)ethanone
C21H29N3O4S (419.1878674000001)
N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(3-methylphenoxy)acetamide
3-(Methoxymethyl)-2-benzofurancarboxylic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester
C22H21N5O4 (419.15934660000005)
3-[1-[[1-(4-Methoxyphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one
N-cycloheptyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide
N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide
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
Butyl 3-amino-12,12-dimethyl-8-morpholin-4-yl-11-oxa-5-thia-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraene-4-carboxylate
C21H29N3O4S (419.1878674000001)
2-(1H-benzimidazol-2-yl)-N-(4-phenylmethoxyphenyl)benzamide
N-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-2-oxo-3-spiro[4H-isoquinoline-3,1-cyclopentane]-1-ylpropanamide
sodium;[(3S,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
C21H32NaO5S+ (419.18680420000004)
ascofuranone(1-)
C23H28ClO5 (419.16251680000005)
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.
5-hydroxy-4-(1-hydroxy-6-{5-hydroxy-1,2,7-trimethyl-3,9,10-trioxatricyclo[4.3.1.0²,⁴]decan-8-yl}-4-methylhepta-2,4-dien-1-ylidene)-2h-pyrrol-3-one
15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',6',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-7',9'-dien-11'-one
(1'r,4r,5r,5's,14'r,15's,16'r,18's)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',6',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-7',9'-dien-11'-one
n-(2-{4-[3-(5,5-dimethyl-4-oxofuran-2-yl)butoxy]phenyl}ethyl)-3-methanesulfinylprop-2-enimidic acid
C22H29NO5S (419.17663440000007)
1-{17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-yl}butan-2-one
3-{[4-(hex-4-enoyl)-5,7-dihydroxy-3,6,7a-trimethyl-2-oxo-3ah-1-benzofuran-3-yl]-c-hydroxycarbonimidoyl}prop-2-enoic acid
(1r,3r,4s,7s,8s,11s)-3-ethyl-7-methyl-11-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]-2,5-dioxa-12-azatetracyclo[10.4.1.0¹,³.0⁴,⁸]heptadecane-6,9,17-trione
(1's,4s,5r,5'r,14's,15'r,16's,18'r)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',9',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-6'(10'),7'-dien-11'-one
4-[3-(hydroxymethyl)-6,8-dimethoxy-1-methylisoquinolin-5-yl]-8-methoxy-3-methylnaphthalen-1-ol
5-hydroxy-3-{[1-hydroxy-3-(2-methylbut-3-en-2-yl)-2-oxoindol-3-yl]methyl}-1-methyl-3h-1,4-benzodiazepin-2-one
3-{[7-hydroxy-4-(1-hydroxyhex-4-en-1-ylidene)-3,6,7a-trimethyl-2,5-dioxo-3ah-1-benzofuran-3-yl]-c-hydroxycarbonimidoyl}prop-2-enoic acid
2-hydroxy-5-({1-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]imidazol-2-yl}imino)-3-methylimidazol-4-one
C22H21N5O4 (419.15934660000005)
10,17,19-trihydroxy-13-(methoxymethyl)-8,12-dimethyl-14-oxa-18-azapentacyclo[10.7.0.0¹,¹⁶.0³,¹¹.0⁴,⁸]nonadeca-3(11),18-diene-2,7,15-trione
(1'r,4r,5s,5's,14's,15's,16's,18's)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',6',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-7',9'-dien-11'-one
(2e)-3-{[(3s,3ar,7as)-4-[(4e)-hex-4-enoyl]-5,7-dihydroxy-3,6,7a-trimethyl-2-oxo-3ah-1-benzofuran-3-yl]-c-hydroxycarbonimidoyl}prop-2-enoic acid
(1'r,4r,5r,5's,14'r,15's,16'r,18's)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',9',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-6'(10'),7'-dien-11'-one
15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',9',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-6'(10'),7'-dien-11'-one
(1r,4r,8s,10r,12r,13s,16s,17s)-10,17,19-trihydroxy-13-(methoxymethyl)-8,12-dimethyl-14-oxa-18-azapentacyclo[10.7.0.0¹,¹⁶.0³,¹¹.0⁴,⁸]nonadeca-3(11),18-diene-2,7,15-trione
3-ethyl-7-methyl-11-(4-methyl-5-oxooxolan-2-yl)-2,5-dioxa-12-azatetracyclo[10.4.1.0¹,³.0⁴,⁸]heptadecane-6,9,17-trione
(1'r,4r,5s,5's,14's,15's,16's,18's)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',9',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-6'(10'),7'-dien-11'-one
1-[(20r)-17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-yl]butan-2-one
5-(1,4-dihydroxycyclohexyl)-1,4-dihydroxy-3-[(2e,4e,6e)-8-(hydroxymethyl)deca-2,4,6-trienoyl]pyridin-2-one
(4z)-5-hydroxy-4-[(2e,4e,6r)-1-hydroxy-6-[(1s,2s,4s,5r,6s,7r,8r)-5-hydroxy-1,2,7-trimethyl-3,9,10-trioxatricyclo[4.3.1.0²,⁴]decan-8-yl]-4-methylhepta-2,4-dien-1-ylidene]-2h-pyrrol-3-one
(2e)-3-{[(3s,3ar,4z,7as)-7-hydroxy-4-[(4e)-1-hydroxyhex-4-en-1-ylidene]-3,6,7a-trimethyl-2,5-dioxo-3ah-1-benzofuran-3-yl]-c-hydroxycarbonimidoyl}prop-2-enoic acid
(2e)-n-(2-{4-[(3s)-3-(5,5-dimethyl-4-oxofuran-2-yl)butoxy]phenyl}ethyl)-3-[(r)-methanesulfinyl]prop-2-enimidic acid
C22H29NO5S (419.17663440000007)