Exact Mass: 788.3748
Exact Mass Matches: 788.3748
Found 94 metabolites which its exact mass value is equals to given mass value 788.3748
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Correolide
D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators
Dulcoside A
Dulcoside A is present in Stevia rebaudiana (stevia) extracts. Present in Stevia rebaudiana (stevia) extracts Dulcoside A is isolated from Stevia rebaudiana, it often advertised as a sweetener[1].
Balagyptin
Balagyptin is found in fruits. Balagyptin is a constituent of Balanites aegyptiaca (soapberry tree fruits). Constituent of Balanites aegyptiaca (soapberry tree fruits). Balagyptin is found in fruits.
Anthroylouabain
Correolide
dulcoside B
[Chemical] Source; leaves of Stevia rebaudiana Morita and Stevia rebaudiana Bertoni
Me glycoside,4,6-O-benzylidene,tetrabenzyl-Pyranose-2-O-alpha-L-Rhamnopyranosyl-D-galactose
(3beta,20S)-3,17-dihydoxypregn-5-en-20-yl O-beta-glucopyranosyl-(1->4)-O-beta-glucopyranosyl-(1->4)-2,6-dideoxy-beta-xylo-hexopyranoside|(3beta,20S)-pregn-5-ene-3,17,20-triol 20-[O-beta-glucopyranosyl-(1->6)-O-beta-glucopyranosyl-(1->4)-beta-canaropyranoside]
(25R)-ruscogenin 1-O-alpha-L-rhamnopyranosyl-(1->2)-4-O-sulfo-beta-D-arabinopyranoside|ruscogenin 1-O-alpha-L-rhamnopyranosyl(1->2)-4-O-sulfo-alpha-L-arabinopyranoside
26-O-beta-D-glucopyranosyl-22alpha-hydroxy-5beta-furost-25(27)ene-1beta,3beta,6beta,26-tetraol-3-O-beta-D-galactopyranoside
Dulcoside A
Dulcoside A is a diterpene glycoside. Dulcoside A is a natural product found in Stevia rebaudiana with data available. See also: Stevia rebaudiuna Leaf (part of). [Chemical] Source; leaves of Stevia rebaudiana Morita and Stevia rebaudiana Bertoni Dulcoside A is isolated from Stevia rebaudiana, it often advertised as a sweetener[1].
Balagyptin
26-O-beta-d-glucopyranosyl-(22S, 25S)-furostan-22,25-epoxy-1beta,3beta,5beta,26-tetrol-3-O-beta-d-glucopyranoside
26-O-beta-d-glucopyranosyl-(22S, 25S)-furostan-22,25-epoxy-1beta,3alpha,5beta,26-tetrol-3-O-beta-d-glucopyranoside
26-O-beta-d-glucopyranosyl-(22S,25S)-furostan-22,25-epoxy-3beta,5beta,26,27-tetrol-5-O-beta-d-glucopyranoside
4,4,4-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine
Methyl 3,4,23,24-tetraacetyloxy-22-(1-acetyloxyethyl)-11-hydroxy-2,5,15-trimethyl-9-methylidene-19-oxo-7,20-dioxahexacyclo[13.9.0.02,12.05,11.06,8.016,22]tetracos-17-ene-6-carboxylate
D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators
(1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4-phosphopantetheine(2-)
(1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4-phosphopantetheine(2-)
An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4-phosphopantetheine; major species at pH 7.3.
(1s,2r,3s,4s,6z,8s,9s,10r,12r,13r,18r,19s)-3,4,9,12-tetrakis(acetyloxy)-1,10-dihydroxy-5,5,8,12-tetramethyl-15-oxo-2-(propanoyloxy)-14-oxatricyclo[8.7.2.0¹³,¹⁹]nonadec-6-en-18-yl benzoate
methyl (1s,2r,3s,4r,5r,6s,8r,11r,12r,15s,16s,22r,23r,24s)-3,4,23,24-tetrakis(acetyloxy)-22-[(1s)-1-(acetyloxy)ethyl]-11-hydroxy-2,5,15-trimethyl-9-methylidene-19-oxo-7,20-dioxahexacyclo[13.9.0.0²,¹².0⁵,¹¹.0⁶,⁸.0¹⁶,²²]tetracos-17-ene-6-carboxylate
(2e)-n-[(2s,3r,4r,5r,6r)-2-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl]oxy}-6-[(2r)-2-[(2r,3s,4r,5r)-3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]-10-methylundec-2-enimidic acid
(2s,4as,4br,7r,10ar)-2-{[(2r,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-7-ethenyl-1,1,4a,7-tetramethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-9-one
agamenoside h
{"Ingredient_id": "HBIN014815","Ingredient_name": "agamenoside h","Alias": "NA","Ingredient_formula": "C39H64O16","Ingredient_Smile": "CC1COC2(C(C3C(O2)CC4C3(CCC5C4CC(C6C5(CCC(C6)O)C)OC7C(C(C(C(O7)CO)O)O)O)C)C)C(C1OC8C(C(C(C(O8)CO)O)O)O)O","Ingredient_weight": "788.9 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "697","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11331778","DrugBank_id": "NA"}