Exact Mass: 688.1791972
Exact Mass Matches: 688.1791972
Found 46 metabolites which its exact mass value is equals to given mass value 688.1791972
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fosnetupitant
C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent
6-Hydroxylophirone B 4-O-glucoside
Tricin 4 -O- (threo-beta-guaiacylglyceryl) ether 7-O-glucopyranoside
Flavone base + 3O, 2MeO, O-guaiacylglycerol-Hex
Annotation level-3
4-O-(6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)diphyllin|9-(1,3-benzodioxol-5-yl)-4-[(6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-6,7-dimethoxynaphtho[2.3-c]furan-1(3H)-one|mananthoside C
3-Hydroxy-4,5,7-trimethoxyflavone-(6->8)-3-hydroxy-3,4,5,7-tetramethoxyflavone
7-O-(4-??-D-Glucopyranosyloxy-3-methoxybenzoyl) secologanolic acid
Tricin 4-O-(threo-β-guaiacylglyceryl) ether O-hexoside
Depressine
Depressine is a natural product found in Gentiana depressa with data available. Depressine is a natural product found in Gentiana depressa[1].
Flavone base + 3O, 2MeO, O-guaiacylglyceryl-Hex
Annotation level-3
N-Succinimidyl [tris(2,4,6-trimethoxyphenyl)phosphonio]acetate
C33H39NO13P (688.2158913999999)
Salivaricin A
C28H48O12Si4 (688.2222727999999)
2,2-[(3,3-dimethoxy[1,1-biphenyl]-4,4-diyl)bis(azo)]bis[N-(4-chlorophenyl)-3-oxobutyramide]
2-[[2-chloro-4-[3-chloro-4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide
Alimemazine hemitartrate
C18H22N2S.1/2C4H6O6 (688.1667988000002)
Alimemazine hemitartrate is a phenothiazine derivative that is generally used as an antipruritic agent and also a hemagglutinin (HA)-receptor antagonist.
2-(4-{[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranoside
Tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside
A dihydroxyflavone that is tricin 4-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.
(1R,2S)-2-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,6-dimethoxyphenoxy]-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propyl beta-D-glucopyranoside
(2S,3R)-2-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,6-dimethoxyphenoxy]-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propyl beta-D-glucopyranoside
sodium N-acetyl-beta-D-galactosaminyl-(1->6)-[6-O-sulfonato-beta-D-glucosyl-(1->3)]-N-acetyl-beta-D-galactosamine
tricin 4-O-(threo-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside
A dihydroxyflavone that is tricin 4-O-(threo-beta-guaiacylglyceryl) ether in which the phenolic hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.
tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside
A dihydroxyflavone that is tricin 4-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.
tricin 4-O-(erythro-beta-guaiacylglyceryl) ether 9-O-beta-D-glucopyranoside
A dihydroxyflavone that is tricin 4-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 9 has been replaced by a beta-D-glucopyranosyl group.
PIP(18:3)
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[3,4,5-tris(acetyloxy)-6-{[7,10-bis(acetyloxy)-1,3-dimethyl-4-oxo-1h,3h-naphtho[2,3-c]pyran-9-yl]oxy}oxan-2-yl]methyl acetate
methyl (4s,5r,6s)-5-ethenyl-4-[2-(2-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
5-ethenyl-4-[2-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoyloxy)ethyl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylic acid
7-o-(4-β-d-glucopyranosyloxy-3-methoxy-benzoyl) secologanolicacid
{"Ingredient_id": "HBIN013372","Ingredient_name": "7-o-(4-\u03b2-d-glucopyranosyloxy-3-methoxy-benzoyl) secologanolicacid","Alias": "7-o-(4-\u03b2-d-glucopyranosyloxy-3-methoxy-benzoyl)secologanolicacid","Ingredient_formula": "C30H40O18","Ingredient_Smile": "COC1=C(C=CC(=C1)C(=O)OCCC2C(C(OC=C2C(=O)O)OC3C(C(C(C(O3)CO)O)O)O)C=C)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15630","TCMID_id": "8700","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}