Exact Mass: 370.1640972
Exact Mass Matches: 370.1640972
Found 149 metabolites which its exact mass value is equals to given mass value 370.1640972
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(S)-1-hydroxy-N-methylcanadine
A quaternary ammonium ion that is (S)-N-methylcanadine in which the hydrogen at position 14 is substituted by a hydroxy group.
2,7-Di-tert-butyl-9-fluorenylmethyl chloroformate
(S)-4-(4-Hydroxyphenyl)-2-butanol 2-O-(6-O-acetyl)-??-D-glucopyranoside
5,5,6-Trimethyl-6-(1,2,3-triacetoxy-butyl)-5,6-dihydro-pyran-2-on|5,5,6-trimethyl-6-(1,2,3-triacetoxy-butyl)-5,6-dihydro-pyran-2-one
Tri-Ac-5, 6-Dihydro-6-(2, 4, 6-trihydroxyheptyl)-2H-pyran-2-one
Benzoyl-(+)-3-Hydroxyestra-1,3,5,7,9-pentaen-17-one
3-O-acetyl-4,5-O(2-methylbutyryl)-and propionylshikimic acid methyl ester|3-O-acetyl-4,5-O<2-methylbutyryl>-and propionylshikimic acid methyl ester
(E)-4-(3,4-dimethoxyphenyl)but-3-en-1-O-beta-D-glucopyranoside|(E)-4-(3,4-Dimethoxyphenyl)but-3-en-1-O-??-D-glucopyranoside
4-hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl beta-D-glucopyranoside|4-Hydroxy-2-[(E)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl ??-D-glucopyranoside
Ala Gly His Ser
Ala Gly Ser His
Ala His Gly Ser
Ala His Ser Gly
Ala Ser Gly His
Ala Ser His Gly
Gly Ala His Ser
Gly Ala Ser His
Gly Gly His Thr
Gly Gly Thr His
Gly His Ala Ser
Gly His Gly Thr
Gly His Ser Ala
Gly His Thr Gly
Gly Ser Ala His
Gly Ser His Ala
Gly Thr Gly His
Gly Thr His Gly
His Ala Gly Ser
His Ala Ser Gly
His Gly Ala Ser
His Gly Gly Thr
His Gly Ser Ala
His Gly Thr Gly
His Ser Ala Gly
His Ser Gly Ala
His Thr Gly Gly
4-hydroxy-3,5-bis(1-methylethyl)phenyl glucuronide
4-hydroxy-2,6-bis(1-methylethyl)phenyl glucuronide
Ser Ala Gly His
Ser Ala His Gly
Ser Gly Ala His
Ser Gly His Ala
Ser His Ala Gly
Ser His Gly Ala
Thr Gly Gly His
Thr Gly His Gly
Thr His Gly Gly
2,3-Dinor-6,15-diketo-13,14-dihydro-20-carboxyl-PGF1a
8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
1-[(1-methylethyl)amino]-4-[(4-methylphenyl)amino]anthraquinone
n,n-dimethyl-p-phenylenediamine sulfate
C16H26N4O4S (370.16746760000007)
1,3-Diethyl-8-[(E)-2-(3-hydroxy-4-methoxyphenyl)vinyl]-7-methyl-3 ,7-dihydro-1H-purine-2,6-dione
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-propyl- (9CI)
2,6-bis(4-azidobenzylidene)-4-methylcyclohexanone
C21H18N6O (370.15420179999995)
1,3-dimethyl-5-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Mepazine acetate
C21H26N2O2S (370.17148960000003)
C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
Disilane,1,1,2,2-tetramethyl-1,2-di-1-naphthalenyl-
1,4-bis-{[N-(1-imino-1-guanidino-methyl)]sulfanylmethyl}-3,6-dimethyl-benzene
4-methoxy-N-(3-methylbutyl)-3-(4-morpholinylsulfonyl)benzamide
C17H26N2O5S (370.15623460000006)
[(2R)-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-2-propanoyloxy-propyl] propanoate
C14H29NO8P+ (370.16307040000004)
N-ethyl-N-[[(2S,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide
C17H26N2O5S (370.15623460000006)
N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide
C17H26N2O5S (370.15623460000006)
3,4,5-Trihydroxy-6-[1-(4-methoxyphenyl)pentan-3-yloxy]oxane-2-carboxylic acid
N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
C18H24F2N2O4 (370.17040480000003)
N-ethyl-N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide
C17H26N2O5S (370.15623460000006)
N-ethyl-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide
C17H26N2O5S (370.15623460000006)
N-ethyl-N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide
C17H26N2O5S (370.15623460000006)
N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide
C17H26N2O5S (370.15623460000006)
N-ethyl-N-[[(2R,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide
C17H26N2O5S (370.15623460000006)
N-ethyl-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide
C17H26N2O5S (370.15623460000006)
12-(4-ethoxyphenyl)-9,10,11a,12-tetrahydro-8H-benzo[b][4,7]phenanthrolin-11-one
2-[2,3-Di(propanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
C14H29NO8P+ (370.16307040000004)
2,3-Dihydro-1,1,3,3-tetramethyl-1,3-disilaphenalene-2-spiro-1,2-dihydronaphthalene
2-[(3-Acetyloxy-2-butanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
C14H29NO8P+ (370.16307040000004)
Nitrocaramiphen (hydrochloride)
Nitrocaramiphen hydrochloride is a selective M1 receptor antagonist (Ki: 5.5 nM). Nitrocaramiphen Hydrochloride inhibits the hyperpolarizing effect of muscarine in the muscle fibers[1][2][3].
(3,4,5-trihydroxy-6-{[4-(4-hydroxyphenyl)butan-2-yl]oxy}oxan-2-yl)methyl acetate
(1r,2r,3s)-1,2-bis(acetyloxy)-1-[(2s)-6-oxo-2,3-dihydropyran-2-yl]heptan-3-yl acetate
4a,5,6,7,8-pentahydroxy-2,2-dimethyl-7-(3-methylbut-3-en-1-yn-1-yl)-hexahydro-1-benzopyran-3-yl acetate
4-hydroxy-2-[(e)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenylβ-d-glucopyranoside
{"Ingredient_id": "HBIN010450","Ingredient_name": "4-hydroxy-2-[(e)-4-hydroxy-3-methyl-2-butenyl]-5-methylphenyl\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C18H26O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10197","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}