Exact Mass: 288.1838
Exact Mass Matches: 288.1838
Found 94 metabolites which its exact mass value is equals to given mass value 288.1838,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
6-Hydroxypentadecanedioic acid
6-Hydroxypentadecanedioic acid
6-Hydroxypentadecanedioic acid is found in green vegetables. 6-Hydroxypentadecanedioic acid is a constituent of Gnetum gnemon (bago) Constituent of Gnetum gnemon (bago). 6-Hydroxypentadecanedioic acid is found in nuts and green vegetables.
Sakacin A
3-Amino-3-({1-[N-tert-butyl-N-methyl-(C-hydroxycarbonimidoyl)amino]ethyl}-C-hydroxycarbonimidoyl)propanoate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D001430 - Bacteriocins Sakacin A is produced by Lactobacillus sake LB70 Production by Lactobacillus sake LB706
docos-3c-ene-1,11,13,15,21-pentayne|Siphonochalin|Siphonochalyne
docos-3c-ene-1,11,13,15,21-pentayne|Siphonochalin|Siphonochalyne
(1R*,2R*,3R*,6R*,7R*)1,2,3,6,7-Pentahydroxy-bisabol-10(11)-ene
(1R*,2R*,3R*,6R*,7R*)1,2,3,6,7-Pentahydroxy-bisabol-10(11)-ene
1,2-Dihexanoyl-sn-glycerol
1,2-bis(O-hexanoyl)-sn-glycerol
A 1,2-diacyl-sn-glycerol in which both acyl groups are specified as hexanoyl.
Sakacin A
3-amino-3-[(1-{[tert-butyl(methyl)carbamoyl]amino}ethyl)carbamoyl]propanoic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D001430 - Bacteriocins
Phenglutarimid
Phenglutarimide
N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent
TERT-BUTYL ((1R,5S,6S)-3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE
TERT-BUTYL ((1R,5S,6S)-3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE
TERT-BUTYL 3-(1-AMINO-2-METHYLPROPAN-2-YL)-1H-INDOLE-1-CARBOXYLATE
TERT-BUTYL 3-(1-AMINO-2-METHYLPROPAN-2-YL)-1H-INDOLE-1-CARBOXYLATE
2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
tert-Butyl spiro[indoline-3,4-piperidine]-1-carboxylate
tert-Butyl spiro[indoline-3,4-piperidine]-1-carboxylate
Tert-Butyl Spiro[Indoline-3,4-Piperidine]-1-Carboxylate
Tert-Butyl Spiro[Indoline-3,4-Piperidine]-1-Carboxylate
2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLICACIDBENZYLESTER
2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLICACIDBENZYLESTER
tert-butyl (1S,4S)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
tert-butyl (1S,4S)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
TERT-BUTYL (3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE
TERT-BUTYL (3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE
4-(4-Tetrahydropyranyl)phenylboronic Acid Pinacol Ester
4-(4-Tetrahydropyranyl)phenylboronic Acid Pinacol Ester
2,2-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide
2,2-(1,2-Diazenediyl)bis[N-(2-hydroxyethyl)-2-methylpropanamide
2-(3-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, phenylmethyl ester
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, phenylmethyl ester
[3-carboxy-2-[(E)-3-hydroxyhept-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-3-hydroxyhept-4-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-3-hydroxyhept-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-3-hydroxyhept-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-2-hydroxyhept-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-2-hydroxyhept-5-enoyl]oxypropyl]-trimethylazanium
[3-Carboxy-2-(3-oxoheptanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(3-oxoheptanoyloxy)propyl]-trimethylazanium
2,3-Dihexanoyl-sn-glycerol
2,3-Dihexanoyl-sn-glycerol
A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as caproyl (hexanoyl).
N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide
N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide
[(1S,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
[(1S,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
[(1S,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
[(1S,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide
N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide
[(1R,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
[(1R,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
[(1R,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
[(1R,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol
Ethyl (4R*,5R*)-(E)-4-hydroxy-5-(tert-butyldimethylsilyl)oxy-2-hexenoate
Ethyl (4R*,5R*)-(E)-4-hydroxy-5-(tert-butyldimethylsilyl)oxy-2-hexenoate
Ethyl (4R*,5R*)-(E)-5-hydroxy-4-(tert-butyldimethylsilyl)oxy-2-hexenoate
Ethyl (4R*,5R*)-(E)-5-hydroxy-4-(tert-butyldimethylsilyl)oxy-2-hexenoate
S 38093
S 38093
S 38093 is a brain-penetrant, orally active antagonist of H3 receptor, with Kis of 8.8, 1.44 and 1.2 μM for rat, mouse and human H3 receptors, respectively.
(1s,2s,3s,4s)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-4-methylcyclohexane-1,2,3,4-tetrol
(1s,2s,3s,4s)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-4-methylcyclohexane-1,2,3,4-tetrol
(3s,4r)-3-(1,8-dihydroxy-8-methylnonyl)-4-(hydroxymethyl)oxolan-2-one
(3s,4r)-3-(1,8-dihydroxy-8-methylnonyl)-4-(hydroxymethyl)oxolan-2-one
7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-hexahydro-1h-azulene-3a,4,8a-triol
7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-hexahydro-1h-azulene-3a,4,8a-triol
(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-bisabol-10(11)-ene
NA
{"Ingredient_id": "HBIN003041","Ingredient_name": "(1r*,2r*,3r*,6r*,7r*)1,2,3,6,7-pentahydroxy-bisabol-10(11)-ene","Alias": "NA","Ingredient_formula": "C15H28O5","Ingredient_Smile": "CC(=CCCC(C)(C1(CCC(C(C1O)O)(C)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16827","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid
2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid
(1r,3s,3as,4r,7r,8ar)-7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-octahydroazulene-1,3,4-triol
(1r,3s,3as,4r,7r,8ar)-7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-octahydroazulene-1,3,4-triol
(1r,3as,4r,7r,8as)-7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-hexahydro-2h-azulene-1,4,8a-triol
(1r,3as,4r,7r,8as)-7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-hexahydro-2h-azulene-1,4,8a-triol
3-amino-3-({1-[n-tert-butyl-n-methyl-(c-hydroxycarbonimidoyl)amino]ethyl}-c-hydroxycarbonimidoyl)propanoic acid
3-amino-3-({1-[n-tert-butyl-n-methyl-(c-hydroxycarbonimidoyl)amino]ethyl}-c-hydroxycarbonimidoyl)propanoic acid
n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid
n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid
3-(1,8-dihydroxy-8-methylnonyl)-4-(hydroxymethyl)oxolan-2-one
3-(1,8-dihydroxy-8-methylnonyl)-4-(hydroxymethyl)oxolan-2-one
7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-hexahydro-2h-azulene-1,4,8a-triol
7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-hexahydro-2h-azulene-1,4,8a-triol
(1s,2s,4s,4ar,6r,8as)-6-(1,2-dihydroxypropan-2-yl)-4,8a-dimethyl-octahydronaphthalene-1,2,4a-triol
(1s,2s,4s,4ar,6r,8as)-6-(1,2-dihydroxypropan-2-yl)-4,8a-dimethyl-octahydronaphthalene-1,2,4a-triol
(2r)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid
(2r)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid
methyl (3r,11r)-3-(acetyloxy)-11-hydroxydodecanoate
methyl (3r,11r)-3-(acetyloxy)-11-hydroxydodecanoate
(2e)-n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid
(2e)-n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid
(1r,2r,3r,4r)-1-[(2r)-2-hydroxy-6-methylhept-5-en-2-yl]-4-methylcyclohexane-1,2,3,4-tetrol
(1r,2r,3r,4r)-1-[(2r)-2-hydroxy-6-methylhept-5-en-2-yl]-4-methylcyclohexane-1,2,3,4-tetrol
(1s,3ar,4r,7r,8ar)-7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-hexahydro-1h-azulene-3a,4,8a-triol
(1s,3ar,4r,7r,8ar)-7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-hexahydro-1h-azulene-3a,4,8a-triol
7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-octahydroazulene-1,3,4-triol
7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-octahydroazulene-1,3,4-triol
(2r)-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydro-1h-indole-5-carboximidic acid
(2r)-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydro-1h-indole-5-carboximidic acid
1-(2-hydroxy-6-methylhept-5-en-2-yl)-4-methylcyclohexane-1,2,3,4-tetrol
1-(2-hydroxy-6-methylhept-5-en-2-yl)-4-methylcyclohexane-1,2,3,4-tetrol
