Exact Mass: 288.1937

Exact Mass Matches: 288.1937

Found 75 metabolites which its exact mass value is equals to given mass value 288.1937, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6-Hydroxypentadecanedioic acid

C15H28O5 (288.1937)

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.

Arginine ornithine

2-amino-5-[(diaminomethylidene)amino]pentanoyl 2,5-diaminopentanoate

C11H24N6O3 (288.191)

(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

C15H28O5 (288.1937)

C17H24N2O2

C17H24N2O2 (288.1838)

1,2-Dihexanoylglycerol

C15H28O5 (288.1937)

2-decyl-3-hydroxypentanedioic acid_major

C15H28O5 (288.1937)

1,2-Dihexanoyl-sn-glycerol

1,2-bis(O-hexanoyl)-sn-glycerol

C15H28O5 (288.1937)

A 1,2-diacyl-sn-glycerol in which both acyl groups are specified as hexanoyl.

6-Hydroxypentadecanedioic acid

C15H28O5 (288.1937)

Phenglutarimid

Phenglutarimide

C17H24N2O2 (288.1838)

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

C17H24N2O2 (288.1838)

1,3-bis(ethenyl)benzene,buta-1,3-diene,styrene

C22H24 (288.1878)

TERT-BUTYL 3-(1-AMINO-2-METHYLPROPAN-2-YL)-1H-INDOLE-1-CARBOXYLATE

C17H24N2O2 (288.1838)

benzyl 1,9-diazaspiro[5.5]undecane-9-carboxylate

C17H24N2O2 (288.1838)

(s)-n-[4-benzyl)piperidino]proline

C17H24N2O2 (288.1838)

2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C17H24N2O2 (288.1838)

1-cyclopropyl-N-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methyl]methanamine

C16H25BN2O2 (288.2009)

tert-Butyl spiro[indoline-3,4-piperidine]-1-carboxylate

C17H24N2O2 (288.1838)

Tert-Butyl Spiro[Indoline-3,4-Piperidine]-1-Carboxylate

C17H24N2O2 (288.1838)

2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE

C17H24N2O2 (288.1838)

2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLICACIDBENZYLESTER

C17H24N2O2 (288.1838)

1H-PYRROLO[2,3-B]PYRIDINE, 5-METHYL-1-[TRIS(1-METHYLETHYL)SILYL]-

C17H28N2Si (288.2022)

tert-butyl (1S,4S)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

C17H24N2O2 (288.1838)

TERT-BUTYL (3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE

C17H24N2O2 (288.1838)

Dicyclohexyl(2-methylphenyl)phosphine

C19H29P (288.2007)

4-(4-Tetrahydropyranyl)phenylboronic Acid Pinacol Ester

C17H25BO3 (288.1897)

2-(Piperidino)pyridine-5-boronic acid pinacol ester

C16H25BN2O2 (288.2009)

1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PIPERAZINE

C16H25BN2O2 (288.2009)

1-BOC-6-BENZYL-2,6-DIAZASPIRO[3.3]HEPTANE

C17H24N2O2 (288.1838)

4-[2-(DipropylaMino)ethyl]-3-Methoxyindol-2-one

C17H24N2O2 (288.1838)

2-(3-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C17H25BO3 (288.1897)

3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, phenylmethyl ester

C17H24N2O2 (288.1838)

Styrene, butadiene, divinylbenzene

C22H24 (288.1878)

2,3-Dihexanoyl-sn-glycerol

C15H28O5 (288.1937)

A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as caproyl (hexanoyl).

Arginine ornithine

C11H24N6O3 (288.191)

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide

C17H24N2O2 (288.1838)

[(1S,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)

[(1S,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)

N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide

C17H24N2O2 (288.1838)

[(1R,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)

[(1R,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)

(1-Hydroxy-3-propanoyloxypropan-2-yl) nonanoate

C15H28O5 (288.1937)

(1-Hydroxy-3-pentanoyloxypropan-2-yl) heptanoate

C15H28O5 (288.1937)

(1-Acetyloxy-3-hydroxypropan-2-yl) decanoate

C15H28O5 (288.1937)

(1-Butanoyloxy-3-hydroxypropan-2-yl) octanoate

C15H28O5 (288.1937)

S 38093

C17H24N2O2 (288.1838)

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

C15H28O5 (288.1937)

(3s,4r)-3-(1,8-dihydroxy-8-methylnonyl)-4-(hydroxymethyl)oxolan-2-one

C15H28O5 (288.1937)

7-(1,2-dihydroxypropan-2-yl)-1,4-dimethyl-hexahydro-1h-azulene-3a,4,8a-triol

C15H28O5 (288.1937)

(1r,2r,3r,6r,7r*)1,2,3,6,7-pentahydroxy-bisabol-10(11)-ene

C15H28O5 (288.1937)

{"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"}