Exact Mass: 677.2824893999999
Exact Mass Matches: 677.2824893999999
Found 61 metabolites which its exact mass value is equals to given mass value 677.2824893999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3beta,7beta-di-O-acetyl-5alpha-O-benzoyl-17-O-nicotinoylpremyrsinol|euphorbialoid B
CKD-711|O-[4-deoxy-4-(2,3-epoxy-3-hydroxymethyl-4,5,6-trihydroxycyclohexane-1-yl-amino)-alpha-D-glucopyranosyl]-(1->4)-O-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose
C25H43NO20 (677.2378318000001)
Phe Trp Tyr Tyr
C38H39N5O7 (677.2849343999999)
Phe Tyr Trp Tyr
C38H39N5O7 (677.2849343999999)
Phe Tyr Tyr Trp
C38H39N5O7 (677.2849343999999)
Met Arg Trp Trp
Met Trp Arg Trp
Met Trp Trp Arg
Arg Met Trp Trp
Arg Trp Met Trp
Arg Trp Trp Met
Thr Trp Trp Trp
C37H39N7O6 (677.2961674000001)
Trp Phe Tyr Tyr
C38H39N5O7 (677.2849343999999)
Trp Met Arg Trp
Trp Met Trp Arg
Trp Arg Met Trp
Trp Arg Trp Met
Trp Thr Trp Trp
C37H39N7O6 (677.2961674000001)
Trp Trp Met Arg
Trp Trp Arg Met
Trp Trp Thr Trp
C37H39N7O6 (677.2961674000001)
Trp Trp Trp Thr
C37H39N7O6 (677.2961674000001)
Trp Tyr Phe Tyr
C38H39N5O7 (677.2849343999999)
Trp Tyr Tyr Phe
C38H39N5O7 (677.2849343999999)
Tyr Phe Trp Tyr
C38H39N5O7 (677.2849343999999)
Tyr Phe Tyr Trp
C38H39N5O7 (677.2849343999999)
Tyr Trp Phe Tyr
C38H39N5O7 (677.2849343999999)
Tyr Trp Tyr Phe
C38H39N5O7 (677.2849343999999)
Tyr Tyr Phe Trp
C38H39N5O7 (677.2849343999999)
Tyr Tyr Trp Phe
C38H39N5O7 (677.2849343999999)
[7-(2-decoxycarbonylphenyl)-3-hydroxybenzo[c]xanthen-10-ylidene]-diethylazanium,perchlorate
4-chloro-N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
C36H38F3N5O5 (677.2824893999999)
(2R)-2-{[2-acetamido-3-O-(2-acetamido-2-deoxy-alpha-D-glucopyranosyl)-6-O-{[(5-aminopentyl)oxy](hydroxy)phosphoryl}-2-deoxy-alpha-D-glucopyranosyl]oxy}-3-hydroxypropanoic acid
C24H44N3O17P (677.2408224000001)
Frakefamide (TFA)
C32H35F4N5O7 (677.2472488000001)
Frakefamide TFA is a potent analgesic that acts as a peripheral active μ-selective receptor agonist. Frakefamide is unable to penetrate the blood-brain-barrier and enter the central nervous system[1][2].
(1s,2r,3r,5s,6r,16e,18z,20r,21s)-11-chloro-8,21,23-trihydroxy-12,20-dimethoxy-2,5,16-trimethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1¹⁰,¹⁴.0³,⁵]hexacosa-8,10,12,14(26),16,18,22-heptaen-6-yl (2s)-2-(n-methylacetamido)propanoate
4,7-bis(acetyloxy)-3-(benzoyloxy)-2,13a-dihydroxy-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
5-[(6-{[4,5-dihydroxy-2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl)amino]-1-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
C25H43NO20 (677.2378318000001)
7,13a-bis(acetyloxy)-3-(benzoyloxy)-2,4-dihydroxy-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
(2r,3r,3as,4r,7r,8s,12s,13ar)-4,7-bis(acetyloxy)-3-(benzoyloxy)-2,13a-dihydroxy-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
(2r,3s,4r,5r)-4-{[(2r,3r,4s,5r,6r)-5-{[(2r,3r,4s,5r,6s)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(1r,2r,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-2-yl]amino}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3,5,6-tetrahydroxyhexanal
C25H43NO20 (677.2378318000001)
(1s,5r,7e,9r,10r,11r,12r,13s)-13-{[(3ar,4s,6r,7r,7ar)-2-hydroxy-7-methoxy-4,7a-dimethyl-3ah,4h,6h,7h-pyrano[3,4-d][1,3]oxazol-6-yl]oxy}-5-[(1e,3e)-6-[(1s,2r)-2-chlorocyclopropyl]hexa-1,3-dien-5-yn-1-yl]-1-hydroxy-9-methoxy-7,10,12-trimethyl-4,15-dioxabicyclo[9.3.1]pentadec-7-en-3-one
8-benzyl-10,17,24-trihydroxy-15,26-dimethyl-22-(sec-butyl)-27-oxa-13,20-dithia-6,9,16,23,28,29,30-heptaazapentacyclo[23.2.1.1¹¹,¹⁴.1¹⁸,²¹.0²,⁶]triaconta-1(28),9,11,14(30),16,18,21(29),23-octaen-7-one
n-(1-oxo-1-{[(8e,10e,16z)-3,15,27-trihydroxy-5-methoxy-14,16-dimethyl-22-thia-2,24-diazatricyclo[18.6.1.0²¹,²⁵]heptacosa-1(27),2,6,8,10,16,20,23,25-nonaen-13-yl]oxy}propan-2-yl)cyclohex-1-ene-1-carboximidic acid
C37H47N3O7S (677.3134551999999)
(2r,3r,3as,4r,7r,8s,12s,13ar)-7,13a-bis(acetyloxy)-3-(benzoyloxy)-2,4-dihydroxy-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1h,3h,3ah,4h,6h,7h,8h,12h-cyclopenta[12]annulen-8-yl pyridine-3-carboxylate
(1s,2r,5s,6s,8r,9s,10r,12s,15r,16s,25r,27s,28r)-21-bromo-15,16,33,33-tetramethyl-24-methylidene-10-(prop-1-en-2-yl)-7,11,32-trioxa-18-azadecacyclo[25.4.2.0²,¹⁶.0⁵,¹⁵.0⁶,⁸.0⁶,¹².0¹⁷,³¹.0¹⁹,³⁰.0²²,²⁹.0²⁵,²⁸]tritriaconta-17(31),19,21,29-tetraene-5,9,28-triol
(1s,2s,3r,4s,5r,6r)-5-{[(2s,3s,4s,5r,6r)-6-{[(2r,3s,4r,5r,6r)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2r,3s,4r,5r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]amino}-1-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
C25H43NO20 (677.2378318000001)