Exact Mass: 463.2212918
Exact Mass Matches: 463.2212918
Found 156 metabolites which its exact mass value is equals to given mass value 463.2212918
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Glu Ser Thr Lys
Ser Lys Thr Glu
Ala Met Arg Ser
Ala Met Ser Arg
Ala Arg Met Ser
Ala Arg Ser Met
Ala Ser Met Arg
Ala Ser Arg Met
Cys Arg Ser Val
Cys Arg Val Ser
Cys Ser Arg Val
Cys Ser Val Arg
Cys Val Arg Ser
Cys Val Ser Arg
Asp Lys Thr Thr
Asp Thr Lys Thr
Asp Thr Thr Lys
Glu Lys Ser Thr
Glu Lys Thr Ser
Glu Ser Lys Thr
Glu Thr Lys Ser
Glu Thr Ser Lys
Gly Met Arg Thr
Gly Met Thr Arg
Gly Arg Met Thr
Gly Arg Thr Met
Gly Thr Met Arg
Gly Thr Arg Met
His Asn Pro Pro
His Pro Asn Pro
His Pro Pro Asn
Lys Asp Thr Thr
Lys Glu Ser Thr
Lys Glu Thr Ser
Lys Ser Glu Thr
Lys Ser Thr Glu
Lys Thr Asp Thr
Lys Thr Glu Ser
Lys Thr Ser Glu
Lys Thr Thr Asp
Met Ala Arg Ser
Met Ala Ser Arg
Met Gly Arg Thr
Met Gly Thr Arg
Met Arg Ala Ser
Met Arg Gly Thr
Met Arg Ser Ala
Met Arg Thr Gly
Met Ser Ala Arg
Met Ser Arg Ala
Met Thr Gly Arg
Met Thr Arg Gly
Asn His Pro Pro
Asn Pro His Pro
Asn Pro Pro His
Pro His Asn Pro
Pro His Pro Asn
Pro Asn His Pro
Pro Asn Pro His
Pro Pro His Asn
Pro Pro Asn His
Arg Ala Met Ser
Arg Ala Ser Met
Arg Cys Ser Val
Arg Cys Val Ser
Arg Gly Met Thr
Arg Gly Thr Met
Arg Met Ala Ser
Arg Met Gly Thr
Arg Met Ser Ala
Arg Met Thr Gly
Arg Ser Ala Met
Arg Ser Cys Val
Arg Ser Met Ala
Arg Ser Val Cys
Arg Thr Gly Met
Arg Thr Met Gly
Arg Val Cys Ser
Arg Val Ser Cys
Ser Ala Met Arg
Ser Ala Arg Met
Ser Cys Arg Val
Ser Cys Val Arg
Ser Glu Lys Thr
Ser Glu Thr Lys
Ser Lys Glu Thr
Ser Met Ala Arg
Ser Met Arg Ala
Ser Arg Ala Met
Ser Arg Cys Val
Ser Arg Met Ala
Ser Arg Val Cys
Ser Thr Glu Lys
Ser Thr Lys Glu
Ser Val Cys Arg
Ser Val Arg Cys
Thr Asp Lys Thr
Thr Asp Thr Lys
Thr Glu Lys Ser
Thr Glu Ser Lys
Thr Gly Met Arg
Thr Gly Arg Met
Thr Lys Asp Thr
Thr Lys Glu Ser
Thr Lys Ser Glu
Thr Lys Thr Asp
Thr Met Gly Arg
Thr Met Arg Gly
Thr Arg Gly Met
Thr Arg Met Gly
Thr Ser Glu Lys
Thr Ser Lys Glu
Thr Thr Asp Lys
Thr Thr Lys Asp
Val Cys Arg Ser
Val Cys Ser Arg
Val Arg Cys Ser
Val Arg Ser Cys
Val Ser Cys Arg
Val Ser Arg Cys
ibha#10
C24H33NO8 (463.22060580000004)
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside that is icas#10 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#10
C24H33NO8 (463.22060580000004)
An omega-hydroxy fatty acid ascaroside that is bhos#10 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.
3-(2,5-dimethylphenyl)-8-methoxy-4-[(2S,3S,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-azaspiro[4.5]dec-3-en-2-one
C24H33NO8 (463.22060580000004)
4-[1-dimethylamino-3-[2-[2-(3-ethylphenyl)ethyl]phenoxy]propan-2-yl]ox y-4-oxo-butanoic acid hydrochloride
C25H34ClNO5 (463.2125384000001)
cis-1-[2-[4-(1,2,3,4-tetrahydro-6-Methoxy-2-phenyl-1-naphthalenyl)phenoxy]ethyl]-pyrrolidine HCl
C29H34ClNO2 (463.22779340000005)
(3R)-9-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]-3-hydroxynonanoic acid
C24H33NO8 (463.22060580000004)
(3R,8R)-8-[[3,6-Dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy]-3-hydroxynonanoic acid
C24H33NO8 (463.22060580000004)
Ala-Met-Ser-Arg
A tetrapeptide composed of L-alanine, L-methionine, L-serine, and L-arginine joined in sequence by peptide linkages.
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)acetamide
C25H29N5O4 (463.22194340000004)
(1S)-1-(hydroxymethyl)-7-methoxy-1-[oxo(3-pyridinyl)methyl]-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
C25H29N5O4 (463.22194340000004)
[(1R)-7-methoxy-9-methyl-2-methylsulfonyl-1-(4-oxanylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C23H33N3O5S (463.2140808000001)
1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-[oxo(2-pyrazinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C25H29N5O4 (463.22194340000004)
1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-[oxo(2-pyrazinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C25H29N5O4 (463.22194340000004)
(1R)-1-(hydroxymethyl)-7-methoxy-1-[oxo(3-pyridinyl)methyl]-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
C25H29N5O4 (463.22194340000004)