Exact Mass: 489.19314180000003
Exact Mass Matches: 489.19314180000003
Found 139 metabolites which its exact mass value is equals to given mass value 489.19314180000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(1S,2S,3R,5S,8R,9R,10R)-10-[(2R,3E,5E,7E)-7-(2,4-dioxopyrrolidin-3-ylidene)-7-hydroxy-4-methylhepta-3,5-dien-2-yl]-3,5,9-trimethyl-7-oxo-4,11,12-trioxatricyclo[6.3.1.01,5]dodecane-2-carboxylic acid
C25H31NO9 (489.19987160000005)
8beta-hydroxy-9,21-didehydroanhydroryanodine
C25H31NO9 (489.19987160000005)
8-2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine-deoxyguanosine
Cys Asp Pro Arg
Cys Asp Arg Pro
Cys Pro Asp Arg
Cys Pro Arg Asp
Cys Arg Asp Pro
Cys Arg Pro Asp
Asp Cys Pro Arg
Asp Cys Arg Pro
Asp Met Pro Gln
Asp Met Gln Pro
Asp Pro Cys Arg
Asp Pro Met Gln
Asp Pro Gln Met
Asp Pro Arg Cys
Asp Gln Met Pro
Asp Gln Pro Met
Asp Arg Cys Pro
Asp Arg Pro Cys
Glu Met Asn Pro
Glu Met Pro Asn
Glu Asn Met Pro
Glu Asn Pro Met
Glu Pro Met Asn
Glu Pro Asn Met
Gly His Asn Tyr
C21H27N7O7 (489.19718720000003)
Gly His Tyr Asn
C21H27N7O7 (489.19718720000003)
Gly Asn His Tyr
C21H27N7O7 (489.19718720000003)
Gly Asn Asn Trp
C21H27N7O7 (489.19718720000003)
Gly Asn Trp Asn
C21H27N7O7 (489.19718720000003)
Gly Asn Tyr His
C21H27N7O7 (489.19718720000003)
Gly Trp Asn Asn
C21H27N7O7 (489.19718720000003)
Gly Tyr His Asn
C21H27N7O7 (489.19718720000003)
Gly Tyr Asn His
C21H27N7O7 (489.19718720000003)
His Gly Asn Tyr
C21H27N7O7 (489.19718720000003)
His Gly Tyr Asn
C21H27N7O7 (489.19718720000003)
His Asn Gly Tyr
C21H27N7O7 (489.19718720000003)
His Asn Tyr Gly
C21H27N7O7 (489.19718720000003)
His Tyr Gly Asn
C21H27N7O7 (489.19718720000003)
His Tyr Asn Gly
C21H27N7O7 (489.19718720000003)
Met Asp Pro Gln
Met Asp Gln Pro
Met Glu Asn Pro
Met Glu Pro Asn
Met Asn Glu Pro
Met Asn Pro Glu
Met Pro Asp Gln
Met Pro Glu Asn
Met Pro Asn Glu
Met Pro Gln Asp
Met Gln Asp Pro
Met Gln Pro Asp
Asn Glu Met Pro
Asn Glu Pro Met
Asn Gly His Tyr
C21H27N7O7 (489.19718720000003)
Asn Gly Asn Trp
C21H27N7O7 (489.19718720000003)
Asn Gly Trp Asn
C21H27N7O7 (489.19718720000003)
Asn Gly Tyr His
C21H27N7O7 (489.19718720000003)
Asn His Gly Tyr
C21H27N7O7 (489.19718720000003)
Asn His Tyr Gly
C21H27N7O7 (489.19718720000003)
Asn Met Glu Pro
Asn Met Pro Glu
Asn Asn Gly Trp
C21H27N7O7 (489.19718720000003)
Asn Asn Trp Gly
C21H27N7O7 (489.19718720000003)
Asn Pro Glu Met
Asn Pro Met Glu
Asn Trp Gly Asn
C21H27N7O7 (489.19718720000003)
Asn Trp Asn Gly
C21H27N7O7 (489.19718720000003)
Asn Tyr Gly His
C21H27N7O7 (489.19718720000003)
Asn Tyr His Gly
C21H27N7O7 (489.19718720000003)
Pro Cys Asp Arg
Pro Cys Arg Asp
Pro Asp Cys Arg
Pro Asp Met Gln
Pro Asp Gln Met
Pro Asp Arg Cys
Pro Glu Met Asn
Pro Glu Asn Met
Pro Met Asp Gln
Pro Met Glu Asn
Pro Met Asn Glu
Pro Met Gln Asp
Pro Asn Glu Met
Pro Asn Met Glu
Pro Gln Asp Met
Pro Gln Met Asp
Pro Arg Cys Asp
Pro Arg Asp Cys
Gln Asp Met Pro
Gln Asp Pro Met
Gln Met Asp Pro
Gln Met Pro Asp
Gln Pro Asp Met
Gln Pro Met Asp
Arg Cys Asp Pro
Arg Cys Pro Asp
Arg Asp Cys Pro
Arg Asp Pro Cys
Arg Pro Cys Asp
Arg Pro Asp Cys
Trp Gly Asn Asn
C21H27N7O7 (489.19718720000003)
Trp Asn Gly Asn
C21H27N7O7 (489.19718720000003)
Trp Asn Asn Gly
C21H27N7O7 (489.19718720000003)
Tyr Gly His Asn
C21H27N7O7 (489.19718720000003)
Tyr Gly Asn His
C21H27N7O7 (489.19718720000003)
Tyr His Gly Asn
C21H27N7O7 (489.19718720000003)
Tyr His Asn Gly
C21H27N7O7 (489.19718720000003)
Tyr Asn Gly His
C21H27N7O7 (489.19718720000003)
Tyr Asn His Gly
C21H27N7O7 (489.19718720000003)
Terbinafine metabolite glucuronide
C25H31NO9 (489.19987160000005)
1,2,4-Benzotriazin-3-amine, 7-(2-chloro-5-Methoxyphenyl)-5-Methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-
C27H28ClN5O2 (489.19314180000003)
d-galactose 1-[2-(2-azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-o-acetate
(3R,5S,9R,10R)-10-[(2R,3E,5E,7Z)-7-(2,4-dioxopyrrolidin-3-ylidene)-7-hydroxy-4-methylhepta-3,5-dien-2-yl]-3,5,9-trimethyl-7-oxo-4,11,12-trioxatricyclo[6.3.1.01,5]dodecane-2-carboxylic acid
C25H31NO9 (489.19987160000005)
nocamycin E
C25H31NO9 (489.19987160000005)
An organic heterotricyclic compound and tetramic acid derivative isolated from a mutant strain of Saccharothrix syringae. Nocamycin E exhibits considerably lower antibacterial activity than the corresponding methyl ester, nocamycin I.
(1S,9R,10R,11R)-12-acetyl-10-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]-6-oxo-5-pyrimidin-5-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C26H27N5O5 (489.20120920000005)
(2R,3R,3aS,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-7-pyrimidin-5-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C26H27N5O5 (489.20120920000005)
(1R,9S,10S,11S)-12-acetyl-10-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]-6-oxo-5-pyrimidin-5-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C26H27N5O5 (489.20120920000005)
(1R,9S,10S,11S)-10-(hydroxymethyl)-5-(4-methoxyphenyl)-N,N-dimethyl-6-oxo-12-(pyrazine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C26H27N5O5 (489.20120920000005)
(2S,3S,3aR,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-7-pyrimidin-5-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C26H27N5O5 (489.20120920000005)
(6R,7R,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C28H25F2N3O3 (489.18638839999994)
(6S,7S,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C28H25F2N3O3 (489.18638839999994)
(1S,9R,10R,11R)-10-(hydroxymethyl)-5-(4-methoxyphenyl)-N,N-dimethyl-6-oxo-12-(pyrazine-2-carbonyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C26H27N5O5 (489.20120920000005)
(6R,7S,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C28H25F2N3O3 (489.18638839999994)
(6S,7R,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[(E)-2-phenylethenyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
C28H25F2N3O3 (489.18638839999994)
methyl 4-[(7s)-7-(acetyloxy)-5-chloro-3-[(5s)-3,5-dimethylhepta-1,3-dien-1-yl]-7-methyl-6,8-dioxoisoquinolin-2-yl]butanoate
C26H32ClNO6 (489.19180420000004)
(1r,2r,5r,6s,7s,8s,10s,12r)-2,6,8,10,12-pentahydroxy-4-isopropyl-3,7-dimethyl-11-methylidene-14-oxo-13-oxatetracyclo[5.5.3.0¹,⁸.0²,⁶]pentadec-3-en-5-yl 1h-pyrrole-2-carboxylate
C25H31NO9 (489.19987160000005)