Exact Mass: 598.2906691999999
Exact Mass Matches: 598.2906691999999
Found 106 metabolites which its exact mass value is equals to given mass value 598.2906691999999
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
15-??-Hydroxylineolon 3-O-??-D-glucopyranosyl-(1鈥樏傗垎4)-??-D-oleandropyranosyl-(1鈥樏傗垎4)-??-D-digitoxopyranosyl-(1鈥樏傗垎4)-??-D-cymaropyranosyl-(1鈥樏傗垎4)-??-D-cymaropyranoside
6beta,7beta-diacetoxy-8,13-epoxy-labd-14-en-11-one-1alpha-O-beta-glucopyranoside|forskoditerpenoside D
Glu His Lys Trp
Glu His Trp Lys
Glu Lys His Trp
Glu Lys Trp His
Glu Trp His Lys
Glu Trp Lys His
Phe Asn Arg Tyr
Phe Asn Tyr Arg
Phe Arg Asn Tyr
Phe Arg Tyr Asn
Phe Tyr Asn Arg
Phe Tyr Arg Asn
His Glu Lys Trp
His Glu Trp Lys
His Lys Glu Trp
His Lys Trp Glu
His Arg Thr Trp
C27H38N10O6 (598.2975647999999)
His Arg Trp Thr
C27H38N10O6 (598.2975647999999)
His Thr Arg Trp
C27H38N10O6 (598.2975647999999)
His Thr Trp Arg
C27H38N10O6 (598.2975647999999)
His Trp Glu Lys
His Trp Lys Glu
His Trp Arg Thr
C27H38N10O6 (598.2975647999999)
His Trp Thr Arg
C27H38N10O6 (598.2975647999999)
Lys Glu His Trp
Lys Glu Trp His
Lys His Glu Trp
Lys His Trp Glu
Lys Trp Glu His
Lys Trp His Glu
Asn Phe Arg Tyr
Asn Phe Tyr Arg
Asn Arg Phe Tyr
Asn Arg Tyr Phe
Asn Tyr Phe Arg
Asn Tyr Arg Phe
Arg Phe Asn Tyr
Arg Phe Tyr Asn
Arg His Thr Trp
C27H38N10O6 (598.2975647999999)
Arg His Trp Thr
C27H38N10O6 (598.2975647999999)
Arg Asn Phe Tyr
Arg Asn Tyr Phe
Arg Thr His Trp
C27H38N10O6 (598.2975647999999)
Arg Thr Trp His
C27H38N10O6 (598.2975647999999)
Arg Trp His Thr
C27H38N10O6 (598.2975647999999)
Arg Trp Thr His
C27H38N10O6 (598.2975647999999)
Arg Tyr Phe Asn
Arg Tyr Asn Phe
Thr His Arg Trp
C27H38N10O6 (598.2975647999999)
Thr His Trp Arg
C27H38N10O6 (598.2975647999999)
Thr Arg His Trp
C27H38N10O6 (598.2975647999999)
Thr Arg Trp His
C27H38N10O6 (598.2975647999999)
Thr Trp His Arg
C27H38N10O6 (598.2975647999999)
Thr Trp Arg His
C27H38N10O6 (598.2975647999999)
Trp Glu His Lys
Trp Glu Lys His
Trp His Glu Lys
Trp His Lys Glu
Trp His Arg Thr
C27H38N10O6 (598.2975647999999)
Trp His Thr Arg
C27H38N10O6 (598.2975647999999)
Trp Lys Glu His
Trp Lys His Glu
Trp Arg His Thr
C27H38N10O6 (598.2975647999999)
Trp Arg Thr His
C27H38N10O6 (598.2975647999999)
Trp Thr His Arg
C27H38N10O6 (598.2975647999999)
Trp Thr Arg His
C27H38N10O6 (598.2975647999999)
Tyr Phe Asn Arg
Tyr Phe Arg Asn
Tyr Asn Phe Arg
Tyr Asn Arg Phe
Tyr Arg Phe Asn
Tyr Arg Asn Phe
R-3,3-bis([1,1-biphenyl]-4-yl)-5,5,6,6,7,7,8,8-octahydro-[1,1-Binaphthalene]-2,2-diol
Forskoditerpenoside D
A diterpene glycoside that is labd-14-en-11-one substituted by beta-acetoxy groups at positions 6 and 7, an epoxy group between positions 8 and 13 and a beta-D-glucopyranosyloxy group at position 1 (the 1alpha stereoisomer). Isolated from the whole plant of Coleus forskohlii, it shows relaxative effects on isolated guinea pig tracheal spirals in vitro.
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
C33H38N6O5 (598.2903537999999)
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
C33H38N6O5 (598.2903537999999)
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
C33H38N6O5 (598.2903537999999)
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide
C33H38N6O5 (598.2903537999999)
[1-[(2-acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
C30H47O10P (598.2906691999999)
[1-Acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] nonanoate
[1-Pentanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] hexanoate
[1-Propanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] octanoate
[1-Butanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] heptanoate
[1-acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
C30H47O10P (598.2906691999999)