Exact Mass: 498.21883140000006
Exact Mass Matches: 498.21883140000006
Found 54 metabolites which its exact mass value is equals to given mass value 498.21883140000006
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
His Asn Gln Thr
C19H30N8O8 (498.21864999999997)
His Asn Thr Gln
C19H30N8O8 (498.21864999999997)
His Gln Asn Thr
C19H30N8O8 (498.21864999999997)
His Gln Gln Ser
C19H30N8O8 (498.21864999999997)
His Gln Ser Gln
C19H30N8O8 (498.21864999999997)
His Gln Thr Asn
C19H30N8O8 (498.21864999999997)
His Ser Gln Gln
C19H30N8O8 (498.21864999999997)
His Thr Asn Gln
C19H30N8O8 (498.21864999999997)
His Thr Gln Asn
C19H30N8O8 (498.21864999999997)
Asn His Gln Thr
C19H30N8O8 (498.21864999999997)
Asn His Thr Gln
C19H30N8O8 (498.21864999999997)
Asn Gln His Thr
C19H30N8O8 (498.21864999999997)
Asn Gln Thr His
C19H30N8O8 (498.21864999999997)
Asn Thr His Gln
C19H30N8O8 (498.21864999999997)
Asn Thr Gln His
C19H30N8O8 (498.21864999999997)
Gln His Asn Thr
C19H30N8O8 (498.21864999999997)
Gln His Gln Ser
C19H30N8O8 (498.21864999999997)
Gln His Ser Gln
C19H30N8O8 (498.21864999999997)
Gln His Thr Asn
C19H30N8O8 (498.21864999999997)
Gln Asn His Thr
C19H30N8O8 (498.21864999999997)
Gln Asn Thr His
C19H30N8O8 (498.21864999999997)
Gln Gln His Ser
C19H30N8O8 (498.21864999999997)
Gln Gln Ser His
C19H30N8O8 (498.21864999999997)
Gln Ser His Gln
C19H30N8O8 (498.21864999999997)
Gln Ser Gln His
C19H30N8O8 (498.21864999999997)
Gln Thr His Asn
C19H30N8O8 (498.21864999999997)
Gln Thr Asn His
C19H30N8O8 (498.21864999999997)
Ser His Gln Gln
C19H30N8O8 (498.21864999999997)
Ser Gln His Gln
C19H30N8O8 (498.21864999999997)
Ser Gln Gln His
C19H30N8O8 (498.21864999999997)
Thr His Asn Gln
C19H30N8O8 (498.21864999999997)
Thr His Gln Asn
C19H30N8O8 (498.21864999999997)
Thr Asn His Gln
C19H30N8O8 (498.21864999999997)
Thr Asn Gln His
C19H30N8O8 (498.21864999999997)
Thr Gln His Asn
C19H30N8O8 (498.21864999999997)
Thr Gln Asn His
C19H30N8O8 (498.21864999999997)
Olorofim
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent
validamycin A(1+)
C20H36NO13+ (498.21865460000004)
An ammonium ion resulting from the protonation of the amino group of validamycin A. The major species at pH 7.3.
2-[5-(2-fluorophenyl)-2-tetrazolyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
C27H34N2O5S (498.21883140000006)
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
C27H34N2O5S (498.21883140000006)
N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
C27H34N2O5S (498.21883140000006)
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
C27H34N2O5S (498.21883140000006)
N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
C27H34N2O5S (498.21883140000006)
N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
C27H34N2O5S (498.21883140000006)
N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
C27H34N2O5S (498.21883140000006)
N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide
C27H34N2O5S (498.21883140000006)
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
C27H34N2O5S (498.21883140000006)
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
C27H34N2O5S (498.21883140000006)
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
C27H34N2O5S (498.21883140000006)
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide
C27H34N2O5S (498.21883140000006)
(2r)-2-[(2s,3s,6r)-3-{[(2s)-2-amino-1,3-dihydroxypropylidene]amino}-6-[2-hydroxy-5-(hydroxymethyl)-4-iminopyrimidin-1-yl]-3,6-dihydro-2h-pyran-2-yl]-5-carbamimidamido-2-hydroxypentanoic acid
C19H30N8O8 (498.21864999999997)