Exact Mass: 677.2408224000001
Exact Mass Matches: 677.2408224000001
Found 46 metabolites which its exact mass value is equals to given mass value 677.2408224000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Octa-Ac-6-O-(2-Amino-2-deoxy-beta-D-glucopyranoxyl)-D-galactose
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)
C32H39NO15_(1S,3R,13S,14S,17S,18R,19R,20S,21S,23R,24R,25S)-20-(Acetoxymethyl)-18,24,25-trihydroxy-3,13,14,25-tetramethyl-6,15,22-trioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0~1,20~.0~3,23~.0~7,12~]pentacosa-7,9,11-triene-19,21-diyl diacetate
Phe Trp Tyr Tyr
C38H39N5O7 (677.2849343999999)
Phe Tyr Trp Tyr
C38H39N5O7 (677.2849343999999)
Phe Tyr Tyr Trp
C38H39N5O7 (677.2849343999999)
Trp Phe Tyr Tyr
C38H39N5O7 (677.2849343999999)
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
Gisadenafil besylate
C29H39N7O8S2 (677.2301414000001)
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor
2-{4-[2-(S)-Allyloxycarbonylamino-3-{4-[(2-carboxy-phenyl)-oxalyl-amino]-phenyl}-propionylamino]-butoxy}-6-hydroxy-benzoic acid methyl ester
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)
1,6-bis-deacetyl evonine
{"Ingredient_id": "HBIN001843","Ingredient_name": "1,6-bis-deacetyl evonine","Alias": "NA","Ingredient_formula": "C32H39NO15","Ingredient_Smile": "CC1C(C(=O)OC2C(C(C3(C(C(=O)C4C(C3(C2(C)O)OC4(COC(=O)C5=C1N=CC=C5)C)O)OC(=O)C)COC(=O)C)O)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2438","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
[(1s,3r,13s,14r,17s,18r,19r,20s,21s,23r,24r,25s)-18,21-bis(acetyloxy)-19,24,25-trihydroxy-3,13,14,25-tetramethyl-6,15,22-trioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
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)
[18,21-bis(acetyloxy)-19,24,25-trihydroxy-3,13,14,25-tetramethyl-6,15,22-trioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
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
(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)
