Exact Mass: 555.2402942000001
Exact Mass Matches: 555.2402942000001
Found 194 metabolites which its exact mass value is equals to given mass value 555.2402942000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-[2-Acetylamino-2-(1-biphenyl-4-ylmethyl-2-oxo-azepan-3-ylcarbamoyl)-ethyl]-2-formyl-benzoic acid
C32H33N3O6 (555.2369238000001)
scutebarbatine F
A diterpene alkaloid of group of neo-clerodanes isolated from the whole plants of Scutellaria barbata and has been shown to exhibit neoplastic activity.
(2S,3S,4R,5R)-3,4-dimethyl-2-hydroxyl-5-(4-hydroxyl-4,5-methylenedioxy-6,3,5-trimethoxylbiphenyl-2-yl)tetrahydrofuranyl-8-oxo-1-oxa-3-azaspiro[4.5]dec-2-enyl-2,8-ether|gymnothelignan A
Glu Arg His Asp
Asp Glu His Arg
Asp Glu Arg His
Asp Phe Phe Gln
Asp Phe Gln Phe
Asp His Glu Arg
Asp His Arg Glu
Asp His Val Trp
Asp His Trp Val
Asp Lys Met Tyr
Asp Lys Tyr Met
Asp Met Lys Tyr
Asp Met Tyr Lys
Asp Gln Phe Phe
Asp Arg Glu His
Asp Arg His Glu
Asp Val His Trp
Asp Val Trp His
Asp Trp His Val
Asp Trp Val His
Asp Tyr Lys Met
Asp Tyr Met Lys
Glu Asp His Arg
Glu Asp Arg His
Glu Phe Phe Asn
Glu Phe Asn Phe
Glu His Asp Arg
Glu His Arg Asp
Glu Asn Phe Phe
Glu Arg Asp His
Phe Asp Phe Gln
Phe Asp Gln Phe
Phe Glu Phe Asn
Phe Glu Asn Phe
Phe Phe Asp Gln
Phe Phe Glu Asn
Phe Phe Gly Trp
C31H33N5O5 (555.2481568000001)
Phe Phe Asn Glu
Phe Phe Gln Asp
Phe Phe Trp Gly
C31H33N5O5 (555.2481568000001)
Phe Gly Phe Trp
C31H33N5O5 (555.2481568000001)
Phe Gly Trp Phe
C31H33N5O5 (555.2481568000001)
Phe Asn Glu Phe
Phe Asn Phe Glu
Phe Gln Asp Phe
Phe Gln Phe Asp
Phe Trp Phe Gly
C31H33N5O5 (555.2481568000001)
Phe Trp Gly Phe
C31H33N5O5 (555.2481568000001)
Gly Phe Phe Trp
C31H33N5O5 (555.2481568000001)
Gly Phe Trp Phe
C31H33N5O5 (555.2481568000001)
Gly Trp Phe Phe
C31H33N5O5 (555.2481568000001)
His Asp Glu Arg
His Asp Arg Glu
His Asp Val Trp
His Asp Trp Val
His Glu Asp Arg
His Glu Arg Asp
His Arg Asp Glu
His Arg Glu Asp
His Val Asp Trp
His Val Trp Asp
His Trp Asp Val
His Trp Val Asp
Lys Asp Met Tyr
Lys Asp Tyr Met
Lys Met Asp Tyr
Lys Met Tyr Asp
Lys Tyr Asp Met
Lys Tyr Met Asp
Met Asp Lys Tyr
Met Asp Tyr Lys
Met Lys Asp Tyr
Met Lys Tyr Asp
Met Arg Ser Tyr
Met Arg Tyr Ser
Met Ser Arg Tyr
Met Ser Tyr Arg
Met Tyr Asp Lys
Met Tyr Lys Asp
Met Tyr Arg Ser
Met Tyr Ser Arg
Asn Glu Phe Phe
Asn Phe Glu Phe
Asn Phe Phe Glu
Asn Pro Tyr Tyr
Asn Tyr Pro Tyr
Asn Tyr Tyr Pro
Pro Asn Tyr Tyr
Pro Tyr Asn Tyr
Pro Tyr Tyr Asn
Gln Asp Phe Phe
Gln Phe Asp Phe
Gln Phe Phe Asp
Arg Asp Glu His
Arg Asp His Glu
Arg Glu Asp His
Arg Glu His Asp
Arg His Asp Glu
Arg His Glu Asp
Arg Met Ser Tyr
Arg Met Tyr Ser
Arg Ser Met Tyr
Arg Ser Tyr Met
Arg Tyr Met Ser
Arg Tyr Ser Met
Ser Met Arg Tyr
Ser Met Tyr Arg
Ser Arg Met Tyr
Ser Arg Tyr Met
Ser Thr Trp Tyr
Ser Thr Tyr Trp
Ser Trp Thr Tyr
Ser Trp Tyr Thr
Ser Tyr Met Arg
Ser Tyr Arg Met
Ser Tyr Thr Trp
Ser Tyr Trp Thr
Thr Ser Trp Tyr
Thr Ser Tyr Trp
Thr Trp Ser Tyr
Thr Trp Tyr Ser
Thr Tyr Ser Trp
Thr Tyr Trp Ser
Val Asp His Trp
Val Asp Trp His
Val His Asp Trp
Val His Trp Asp
Val Trp Asp His
Val Trp His Asp
Trp Asp His Val
Trp Asp Val His
Trp Phe Phe Gly
C31H33N5O5 (555.2481568000001)
Trp Phe Gly Phe
C31H33N5O5 (555.2481568000001)
Trp Gly Phe Phe
C31H33N5O5 (555.2481568000001)
Trp His Asp Val
Trp His Val Asp
Trp Ser Thr Tyr
Trp Ser Tyr Thr
Trp Thr Ser Tyr
Trp Thr Tyr Ser
Trp Val Asp His
Trp Val His Asp
Trp Tyr Ser Thr
Trp Tyr Thr Ser
Tyr Asp Lys Met
Tyr Asp Met Lys
Tyr Lys Asp Met
Tyr Lys Met Asp
Tyr Met Asp Lys
Tyr Met Lys Asp
Tyr Met Arg Ser
Tyr Met Ser Arg
Tyr Asn Pro Tyr
Tyr Asn Tyr Pro
Tyr Pro Asn Tyr
Tyr Pro Tyr Asn
Tyr Arg Met Ser
Tyr Arg Ser Met
Tyr Ser Met Arg
Tyr Ser Arg Met
Tyr Ser Thr Trp
Tyr Ser Trp Thr
Tyr Thr Ser Trp
Tyr Thr Trp Ser
Tyr Trp Ser Thr
Tyr Trp Thr Ser
Tyr Tyr Asn Pro
Tyr Tyr Pro Asn
4-[2-Acetylamino-2-(1-biphenyl-4-ylmethyl-2-oxo-azepan-3-ylcarbamoyl)-ethyl]-2-formyl-benzoic acid
C32H33N3O6 (555.2369238000001)
(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-(pyridin-4-ylmethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
C31H33N5O3S (555.2303988000001)
N-[[(4R,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
C29H37N3O6S (555.2402942000001)
N-[[(4S,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
C29H37N3O6S (555.2402942000001)
N-[[(4S,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
C29H37N3O6S (555.2402942000001)
N-[[(4R,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
C29H37N3O6S (555.2402942000001)
N-[[(4S,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
C29H37N3O6S (555.2402942000001)
N-[[(4S,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
C29H37N3O6S (555.2402942000001)
N-[[(4R,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
C29H37N3O6S (555.2402942000001)
N-[[(4R,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
C29H37N3O6S (555.2402942000001)
(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-(pyridin-4-ylmethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
C31H33N5O3S (555.2303988000001)