Exact Mass: 236.1273
Exact Mass Matches: 236.1273
Found 134 metabolites which its exact mass value is equals to given mass value 236.1273,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Dimethyl-trans-3-octenyl-phosphat|phosphoric acid dimethyl ester oct-3t-enyl ester
Dimethyl-trans-3-octenyl-phosphat|phosphoric acid dimethyl ester oct-3t-enyl ester
1-n-butyl-1beta-D-fructopyranoside|1-O-butyl-beta-D-fructopyranoside
1-n-butyl-1beta-D-fructopyranoside|1-O-butyl-beta-D-fructopyranoside
Butyl fructofuranoside
(2R,3S,4S,5R)-2-Butoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-3,4-diol
Butyl fructofuranoside is a natural product found in Ophiopogon japonicus, Dioscorea japonica, and Cynomorium songaricum with data available.
2,6-bis(2-hydroxyethylamino)-4-methylpyridine-3-carbonitrile
2,6-bis(2-hydroxyethylamino)-4-methylpyridine-3-carbonitrile
tert-butyl 2-methylpiperazine-1-carboxylate,hydrochloride
tert-butyl 2-methylpiperazine-1-carboxylate,hydrochloride
N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide
N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide
1(2H)-Naphthalenone, 3,4-dihydro-7-(phenylmethyl)-
1(2H)-Naphthalenone, 3,4-dihydro-7-(phenylmethyl)-
tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
TERT-BUTYL 3-(AMINOMETHYL)PYRROLIDINE-1-CARBOXYLATE HYDROCHLORIDE
TERT-BUTYL 3-(AMINOMETHYL)PYRROLIDINE-1-CARBOXYLATE HYDROCHLORIDE
(11R,12R)-9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,12-DIAMINE
(11R,12R)-9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11,12-DIAMINE
5,6,7,8-TETRAHYDRO-3H-SPIRO[CYCLOHEXANE-1,4-QUINAZOLINE]-2-THIOL
5,6,7,8-TETRAHYDRO-3H-SPIRO[CYCLOHEXANE-1,4-QUINAZOLINE]-2-THIOL
tert-Butyl 4-amino-3,3-difluoropiperidine-1-carboxylate
tert-Butyl 4-amino-3,3-difluoropiperidine-1-carboxylate
tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
{4-[(Tetrahydro-2H-pyran-2-yloxy)methyl]phenyl}boronic acid
{4-[(Tetrahydro-2H-pyran-2-yloxy)methyl]phenyl}boronic acid
(S)-TERT-BUTYL 3-(METHYLAMINO)PYRROLIDINE-1-CARBOXYLATE HYDROCHLORIDE
(S)-TERT-BUTYL 3-(METHYLAMINO)PYRROLIDINE-1-CARBOXYLATE HYDROCHLORIDE
(2R,3R,5S,6S)-5,6-Bis(hydroxyMethyl)-2,3-diMethoxy-2,3-diMethyl-1,4-dioxane
(2R,3R,5S,6S)-5,6-Bis(hydroxyMethyl)-2,3-diMethoxy-2,3-diMethyl-1,4-dioxane
1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-3-CARBOXALDEHYDE
1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-3-CARBOXALDEHYDE
tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate hydrochloride
tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate hydrochloride
tert-Butyl (3-aminocyclopentyl)carbamate hydrochloride
tert-Butyl (3-aminocyclopentyl)carbamate hydrochloride
1-Pyrrolidinecarboxylic acid, 4-amino-2-(difluoromethyl)-, 1,1-d
1-Pyrrolidinecarboxylic acid, 4-amino-2-(difluoromethyl)-, 1,1-d
7-[(4-fluorophenyl)methyl]-3-oxa-7,9-diazabicyclo[3.3.1]nonane
7-[(4-fluorophenyl)methyl]-3-oxa-7,9-diazabicyclo[3.3.1]nonane
Kondensationsprodukte von Dicarbonsuren mit mehrwertigen aliphatischen Alkoholen verestert
Kondensationsprodukte von Dicarbonsuren mit mehrwertigen aliphatischen Alkoholen verestert
(2S,3S,5R,6R)-5,6-Bis(hydroxyMethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane
(2S,3S,5R,6R)-5,6-Bis(hydroxyMethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane
N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide,hydrochloride
N-(oxolan-2-ylmethyl)-2-(propan-2-ylamino)acetamide,hydrochloride
(9R,10R,11S,12S)-9,10-dihydro-9,10-ethanoanthracene-11,12-diamine
(9R,10R,11S,12S)-9,10-dihydro-9,10-ethanoanthracene-11,12-diamine
6-(CHLOROMETHYL)-1,1,4,4-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE
6-(CHLOROMETHYL)-1,1,4,4-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-ethanone
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-ethanone
(R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
(R)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
(S)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
(S)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride
(S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
(S)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
(S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
(S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
N-[4-(hydrazinecarbonyl)pyridin-2-yl]-2,2-dimethylpropanamide
N-[4-(hydrazinecarbonyl)pyridin-2-yl]-2,2-dimethylpropanamide
(3-((2-(DIMETHYLAMINO)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID
(3-((2-(DIMETHYLAMINO)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID
tert-Butyl ((3-methylazetidin-3-yl)methyl)carbamate hydrochloride
tert-Butyl ((3-methylazetidin-3-yl)methyl)carbamate hydrochloride
4-Amino-1-piperidinecarboxylic acid tert-butyl ester hydrochloride
4-Amino-1-piperidinecarboxylic acid tert-butyl ester hydrochloride
5,6,7,8-TETRAHYDROSPIRO[3,1-BENZOTHIAZINE-4,1-CYCLOHEXAN]-2-AMINE
5,6,7,8-TETRAHYDROSPIRO[3,1-BENZOTHIAZINE-4,1-CYCLOHEXAN]-2-AMINE
1,4]DIAZEPANE-1-CARBOXYLIC ACIDTERT-BUTYL ESTERHYDROCHLORIDE
1,4]DIAZEPANE-1-CARBOXYLIC ACIDTERT-BUTYL ESTERHYDROCHLORIDE
Ethanone, 1-phenyl-,2-(1-phenylethylidene)hydrazone
Ethanone, 1-phenyl-,2-(1-phenylethylidene)hydrazone
alpha-D-Glucopyranoside, methyl 2,3,6-tri-O-methyl-
alpha-D-Glucopyranoside, methyl 2,3,6-tri-O-methyl-
Decylsulfamate
Decylsulfamate
An organic sulfamate oxoanion that is the conjugate base of decylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.
(8-Methylnonyl)sulfamate
(8-Methylnonyl)sulfamate
An organic sulfamate oxoanion that is the conjugate base of (8-methylnonyl)sulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.
2-Methyl-1-phenyl-2-(trimethylsilyloxy)propan-1-one
2-Methyl-1-phenyl-2-(trimethylsilyloxy)propan-1-one
Benzoic acid, 2,4,6-trimethyl-, trimethylsilyl ester
Benzoic acid, 2,4,6-trimethyl-, trimethylsilyl ester
β-n-butyl-d-tagatopyranoside
NA
{"Ingredient_id": "HBIN018203","Ingredient_name": "\u03b2-n-butyl-d-tagatopyranoside","Alias": "NA","Ingredient_formula": "C10H20O6","Ingredient_Smile": "CCCCOC1(C(C(C(CO1)O)O)O)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14540","TCMID_id": "2806","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r,3r,4s,5s,6r)-2-[(2s)-butan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-[(2s)-butan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4s,5r)-5-hydroxy-2,3,4,6-tetramethoxyhexanal
(2r,3s,4s,5r)-5-hydroxy-2,3,4,6-tetramethoxyhexanal
(2s,3s,4s,5r)-2-(butoxymethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol
(2s,3s,4s,5r)-2-(butoxymethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4,5-triol
3-(4,5-dihydro-3h-imidazol-4-ylmethyl)-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
3-(4,5-dihydro-3h-imidazol-4-ylmethyl)-1-hydroxy-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
2-(butoxymethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol
2-(butoxymethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol
5-(2-chloroethyl)-2,2,4,6-tetramethyl-1,3-dihydroindene
5-(2-chloroethyl)-2,2,4,6-tetramethyl-1,3-dihydroindene
2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4,5-triol
2-(hydroxymethyl)-6-(2-methylpropoxy)oxane-3,4,5-triol
(2s,3s,4s,5r)-2-butoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol
(2s,3s,4s,5r)-2-butoxy-2,5-bis(hydroxymethyl)oxolane-3,4-diol
(2s,3r,4s,5s,6r)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-ol
(2r,3r,4s,5s,6r)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-ol
[(1z,3e)-5-methyl-1-(1-methyl-3h-indol-1-ium-3-ylium-3-yl)hexa-1,3,5-trien-2-yl]azanidyl
[(1z,3e)-5-methyl-1-(1-methyl-3h-indol-1-ium-3-ylium-3-yl)hexa-1,3,5-trien-2-yl]azanidyl
(2r,3s,4r,5r)-2-butoxy-2-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4r,5r)-2-butoxy-2-(hydroxymethyl)oxane-3,4,5-triol
