Exact Mass: 518.2772014
Exact Mass Matches: 518.2772014
Found 168 metabolites which its exact mass value is equals to given mass value 518.2772014
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Blumenol C O-[rhamnosyl-(1->6)-glucoside]
Blumenol C O-[rhamnosyl-(1->6)-glucoside] is found in fruits. Blumenol C O-[rhamnosyl-(1->6)-glucoside] is a constituent of quince (Cydonia vulgaris) leaves
triglyceride palmitate
Ser Glu Lys Arg
Ser Glu Arg Lys
Thr Asp Lys Arg
Asp Glu Lys Lys
Asp Lys Glu Lys
Asp Lys Lys Glu
Asp Lys Arg Thr
Asp Lys Thr Arg
Asp Arg Lys Thr
Asp Arg Thr Lys
Asp Thr Lys Arg
Asp Thr Arg Lys
Glu Asp Lys Lys
Glu Lys Asp Lys
Glu Lys Lys Asp
Glu Lys Arg Ser
Glu Lys Ser Arg
Glu Arg Lys Ser
Glu Arg Ser Lys
Glu Ser Lys Arg
Glu Ser Arg Lys
Phe Lys Pro Gln
Phe Lys Gln Pro
Phe Pro Lys Gln
Phe Pro Gln Lys
Phe Gln Lys Pro
Phe Gln Pro Lys
Gly Met Arg Arg
Gly Arg Met Arg
Gly Arg Arg Met
Lys Asp Glu Lys
Lys Asp Lys Glu
Lys Asp Arg Thr
Lys Asp Thr Arg
Lys Glu Asp Lys
Lys Glu Lys Asp
Lys Glu Arg Ser
Lys Glu Ser Arg
Lys Phe Pro Gln
Lys Phe Gln Pro
Lys Lys Asp Glu
Lys Lys Glu Asp
Lys Pro Phe Gln
Lys Pro Gln Phe
Lys Gln Phe Pro
Lys Gln Pro Phe
Lys Arg Asp Thr
Lys Arg Glu Ser
Lys Arg Ser Glu
Lys Arg Thr Asp
Lys Ser Glu Arg
Lys Ser Arg Glu
Lys Ser Val Trp
Lys Ser Trp Val
Lys Thr Asp Arg
Lys Thr Arg Asp
Lys Val Ser Trp
Lys Val Trp Ser
Lys Trp Ser Val
Lys Trp Val Ser
Met Gly Arg Arg
Met Arg Gly Arg
Met Arg Arg Gly
Pro Phe Lys Gln
Pro Phe Gln Lys
Pro Lys Phe Gln
Pro Lys Gln Phe
Pro Gln Phe Lys
Pro Gln Lys Phe
Gln Phe Lys Pro
Gln Phe Pro Lys
Gln Lys Phe Pro
Gln Lys Pro Phe
Gln Pro Phe Lys
Gln Pro Lys Phe
Arg Asp Lys Thr
Arg Asp Thr Lys
Arg Glu Lys Ser
Arg Glu Ser Lys
Arg Gly Met Arg
Arg Gly Arg Met
Arg Lys Asp Thr
Arg Lys Glu Ser
Arg Lys Ser Glu
Arg Lys Thr Asp
Arg Met Gly Arg
Arg Met Arg Gly
Arg Arg Gly Met
Arg Arg Met Gly
Arg Ser Glu Lys
Arg Ser Lys Glu
Arg Thr Asp Lys
Arg Thr Lys Asp
Ser Lys Glu Arg
Ser Lys Arg Glu
Ser Lys Val Trp
Ser Lys Trp Val
Ser Arg Glu Lys
Ser Arg Lys Glu
Ser Val Lys Trp
Ser Val Trp Lys
Ser Trp Lys Val
Ser Trp Val Lys
Thr Asp Arg Lys
Thr Lys Asp Arg
Thr Lys Arg Asp
Thr Arg Asp Lys
Thr Arg Lys Asp
Val Lys Ser Trp
Val Lys Trp Ser
Val Ser Lys Trp
Val Ser Trp Lys
Val Trp Lys Ser
Val Trp Ser Lys
Trp Lys Ser Val
Trp Lys Val Ser
Trp Ser Lys Val
Trp Ser Val Lys
Trp Val Lys Ser
Trp Val Ser Lys
Blumenol C O-[rhamnosyl-(1->6)-glucoside]
Betamethasone butyrate propionate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
(2S)-2-[[(2S)-2-[[(2S,3S,6R,7R)-2-amino-8-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-3-azaniumyl-6,7,8-trihydroxyoctanoyl]amino]propanoyl]amino]-3-methylbutanoate
(2S)-2-[[(2S)-2-[[(2S,3S,6R,7R)-2,3-diamino-8-(2-amino-1-carbamoyl-4,5-dihydroimidazol-4-yl)-6,7,8-trihydroxyoctanoyl]amino]propanoyl]amino]-3-methylbutanoic acid
3-(2,4-dimethoxyphenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,4-dimethoxyphenyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
RF9 (hydrochloride)
RF9 hydrochloride is a potent and selective Neuropeptide FF receptor antagonist, with Ki values of 58 and 75 nM for hNPFF1R and hNPFF2R, respectively[1][2].
2-({1-hydroxy-2-[(2-methylbut-3-en-2-yl)amino]-3-phenylpropylidene}amino)-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]-3-phenylpropanimidic acid
C30H38N4O2S (518.2715327999999)
(2s)-2-{[(2s)-1-hydroxy-2-[(2-methylbut-3-en-2-yl)amino]-3-phenylpropylidene]amino}-n-[(1s)-2-methyl-1-(1,3-thiazol-2-yl)propyl]-3-phenylpropanimidic acid
C30H38N4O2S (518.2715327999999)
n-(2-{[(3s,3ar,4s,6as,11r,14r,15ar)-1,11-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-12,15-dioxo-3h,3ah,4h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindol-14-yl]sulfanyl}ethyl)ethanimidic acid
2-{[2-({2,3-diamino-1,6,7,8-tetrahydroxy-8-[1-(c-hydroxycarbonimidoyl)-2-iminoimidazolidin-4-yl]octylidene}amino)-1-hydroxypropylidene]amino}-3-methylbutanoic acid
(3s,6s,9s,12s)-9-(4-aminobutyl)-6-[(4-hydroxyphenyl)methyl]-12-isopropyl-3-methyl-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol
9-(4-aminobutyl)-6-[(4-hydroxyphenyl)methyl]-12-isopropyl-3-methyl-1,4,7,10,13-pentaazacyclopentadeca-1,4,7,10,13-pentaene-2,5,8,11,14-pentol
4-{2,6,6-trimethyl-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]cyclohex-1-en-1-yl}butan-2-one
n-[2-({[(1r,2r,3s,5s,9s,10s,13s,17s)-11-ethyl-9-methoxy-4-oxo-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadec-7-en-13-yl]methoxy}carbonyl)phenyl]ethanimidic acid
C31H38N2O5 (518.2780577999999)