Exact Mass: 621.3066527999999
Exact Mass Matches: 621.3066527999999
Found 157 metabolites which its exact mass value is equals to given mass value 621.3066527999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Neu5,9Ac22en Me3Si ester, perMe3Si ether
C25H51NO9Si4 (621.2640756000001)
1beta-Acetoxy-9beta-benzoyloxy-8alpha-(alpha-methylbutanoyloxy)-13-nicotinoyloxy-beta-dihydroagarofuran
Tyr Arg Gln Arg
Cys Lys Trp Trp
Cys Trp Lys Trp
Cys Trp Trp Lys
Phe His Arg Tyr
Phe His Tyr Arg
Phe Asn Arg Trp
Phe Asn Trp Arg
Phe Arg His Tyr
Phe Arg Asn Trp
Phe Arg Trp Asn
Phe Arg Tyr His
Phe Trp Asn Arg
Phe Trp Arg Asn
Phe Tyr His Arg
Phe Tyr Arg His
His Phe Arg Tyr
His Phe Tyr Arg
His Arg Phe Tyr
His Arg Tyr Phe
His Tyr Phe Arg
His Tyr Arg Phe
Lys Cys Trp Trp
Lys Trp Cys Trp
Lys Trp Trp Cys
Asn Phe Arg Trp
Asn Phe Trp Arg
Asn Arg Phe Trp
Asn Arg Trp Phe
Asn Trp Phe Arg
Asn Trp Arg Phe
Gln Arg Arg Tyr
Gln Arg Tyr Arg
Gln Tyr Arg Arg
Arg Phe His Tyr
Arg Phe Asn Trp
Arg Phe Trp Asn
Arg Phe Tyr His
Arg His Phe Tyr
Arg His Tyr Phe
Arg Asn Phe Trp
Arg Asn Trp Phe
Arg Gln Arg Tyr
Arg Gln Tyr Arg
Arg Arg Gln Tyr
Arg Arg Tyr Gln
Arg Trp Phe Asn
Arg Trp Asn Phe
Arg Tyr Phe His
Arg Tyr His Phe
Arg Tyr Gln Arg
Arg Tyr Arg Gln
Trp Cys Lys Trp
Trp Cys Trp Lys
Trp Phe Asn Arg
Trp Phe Arg Asn
Trp Lys Cys Trp
Trp Lys Trp Cys
Trp Asn Phe Arg
Trp Asn Arg Phe
Trp Arg Phe Asn
Trp Arg Asn Phe
Trp Trp Cys Lys
Trp Trp Lys Cys
Tyr Phe His Arg
Tyr Phe Arg His
Tyr His Phe Arg
Tyr His Arg Phe
Tyr Gln Arg Arg
Tyr Arg Phe His
Tyr Arg His Phe
Tyr Arg Arg Gln
N,N,N,N-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine
1H-Indole-2-carboxamide, N-(4-(1-(trans-4-(4-acetyl-1-piperazinyl)cyclohexyl)-4-amino-1H-pyrazolo(3,4-d)pyrimidin-3-yl)-2-methoxyphenyl)-1-methyl-
C34H39N9O3 (621.3175703999999)
L-Argininamide,N2-[(phenylmethoxy)carbonyl]-L-arginyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
3-[[N-[4-Methyl-piperazinyl]carbonyl]-phenylalaninyl-amino]-5-phenyl-pentane-1-sulfonic acid benzyloxy-amide
N-{3-[4-(3-Amino-propyl)-piperazin-1-YL]-propyl}-3-(2-thiophen-2-YL-acetylamino)-5-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-benzamide
C29H43N5O8S (621.2832198000001)
2-methoxy-5-[(5,6,7-trimethoxy-4-oxo-3,4-dihydro-2H-chromen-3-yl)methyl]phenyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-phenylpropanoate
4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
C33H46F3N3O5 (621.3389381999999)
15-deoxy-Delta(12,14)-prostaglandin J2-S-(R)-glutathione
2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol
N-[(4E,8E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxydodeca-4,8-dien-2-yl]pentanamide
C29H51NO13 (621.3360236000001)
N-[(4E,8E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxypentadeca-4,8-dien-2-yl]acetamide
C29H51NO13 (621.3360236000001)
N-[(4E,8E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxytetradeca-4,8-dien-2-yl]propanamide
C29H51NO13 (621.3360236000001)
N-[(4E,8E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxytrideca-4,8-dien-2-yl]butanamide
C29H51NO13 (621.3360236000001)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6E,9E)-dodeca-6,9-dienoyl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
Suc-Ala-Phe-Lys-AMC
Suc-Ala-Phe-Lys-AMC is a highly sensitive fluorogenic substrate for plasmin. Suc-Ala-Phe-Lys-AMC is also used for assaying gingipain K[1][2].
[5-(acetyloxy)-7-(benzoyloxy)-2,10,10-trimethyl-8-[(2-methylbutanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-6-yl]methyl pyridine-3-carboxylate
[(1s,2r,5s,6s,7s,8s,9s)-5-(acetyloxy)-7-(benzoyloxy)-2,10,10-trimethyl-8-{[(2r)-2-methylbutanoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-6-yl]methyl pyridine-3-carboxylate
(1-{[(1s)-1-[(1-{[(1s)-1-carboxyethyl]-c-hydroxycarbonimidoyl}-2-hydroxy-3-methylbutyl)-c-hydroxycarbonimidoyl]-2-(4-hydroxyphenyl)ethyl]-c-hydroxycarbonimidoyl}-2-(3-chloro-4-hydroxyphenyl)ethyl)trimethylazanium
3,11,15-trihydroxy-10,12,14-trimethyl-17-oxo-17-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}phenyl)heptadeca-4,6,8-trienoic acid
6-[(3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy}-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl)oxy]cyclohexane-1,2,3,4,5-pentol; carbamic acid; guanidine
(1r,9s,11s,14e,15s,17s,19r)-14-ethylidene-6-methoxy-19-(methoxycarbonyl)-2,12-dimethyl-19-[(3,4,5-trimethoxybenzoyloxy)methyl]-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-trien-12-ium
1-[(13z)-10-benzyl-8,11-dihydroxy-16-methoxy-2-oxa-6,9,12-triazatricyclo[13.3.1.0³,⁷]nonadeca-1(18),8,11,13,15(19),16-hexaen-6-yl]-2-(dimethylamino)-3-(1h-indol-2-yl)propan-1-one
C36H39N5O5 (621.2951043999999)