Exact Mass: 230.1074
Exact Mass Matches: 230.1074
Found 265 metabolites which its exact mass value is equals to given mass value 230.1074
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(1xi,3xi)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-3-carboxylic acid
(1xi,3xi)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-3-carboxylic acid is found in alcoholic beverages. (1xi,3xi)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-3-carboxylic acid is widespread in many foodstuffs especially fruit juices, jams and fermented foods or beverages including beer and soy sauce. Also present in the toxic fly agaric mushroom (Amanita muscaria). (1xi,3xi)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-3-carboxylic acid is formed by Pictet-Spengler condensation between acetaldehyde and L-tryptophan in nature or during food processing. Widespread in many foodstuffs especially fruit juices, jams and fermented foods or beverages including beer and soy sauceand is) also present in the toxic fly agaric mushroom (Amanita muscaria). Formed by Pictet-Spengler condensation between acetaldehyde and L-tryptophan in nature or during food processing. (1xi,3xi)-1,2,3,4-Tetrahydro-1-methyl-beta-carboline-3-carboxylic acid is found in many foods, some of which are alcoholic beverages, herbs and spices, fruits, and mushrooms.
Dicyclohexyl disulfide
Dicyclohexyl disulfide is a flavouring ingredient. Flavouring ingredient
cyclic Melatonin
cyclic Melatonin is a metabolite of melatonin. Melatonin Listen/ˌmɛləˈtoʊnɪn/, also known chemically as N-acetyl-5-methoxytryptamine, is a naturally occurring compound found in animals, plants, and microbes. In animals, circulating levels of the hormone melatonin vary in a daily cycle, thereby allowing the entrainment of the circadian rhythms of several biological functions. (Wikipedia)
1-[3-(Trifluoromethyl)phenyl]piperazine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists
(1R,4S,4aS,7S,7aS)-7-hydroxyl-4-hydroxymethyl-7-methyl-1-methoxyl-1,4,4a,7a-tetrahydrocyclopenta[e]-pyran-3-one
10-Methyl-11H-benzo[a]fluoren|10-methyl-11H-benzo[a]fluorene|10-Methyl-benzofluoren|10-Methylbenzofluoren|10-Methylchrysofluoren|8-Methyl-2,3-benzfluoren
(2beta,4beta)-2-ethyl-5-hydroxy-5-(methoxycarbonyl)-4,5-dimethylpentano-4-lactone|rel-(2R,4R)-4-ethyltetrahydro-alpha-hydroxy-alpha,2-dimethyl-5-oxofuran-2-acetic acid methyl ester
4alpha-(3-methyl-4-formyloxy-hexyl)-3alpha-methyl-2-oxetanone
1-methyl-1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid
3,4-Dihydro-2,3-trimethylenequinazoline-4-acetic acid
(+/-)-1,2,3,9-tetrahydro-5-methoxypyrrolo<2,1-b>quinazoline-3-ol|(+/-)-1,2,3,9-tetrahydro-5-methoxypyrrolo[2,1-b]quinazoline-3-ol
(2S,3S,6S,8R,11S)-3,11-dihydroxy-2,8-dimethyl-1,7-dioxaspiro[5,5]undecan-4-one|(2S,3S,6S,8R,11S)-3,11-dihydroxy-2,8-dimethyl-1,7-dioxaspiro[5.5]undecan-4-one|dinemasone A
3,5-dihydroxy-2-methoxy-8-methylnon-6-ene 1,4-lactone
N-(3-Trifluoromethylphenyl)piperazine
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists CONFIDENCE standard compound; EAWAG_UCHEM_ID 2819
2-(1,2-dihydroxypentyl)-4-methoxy-2,3-dihydropyran-6-one
(2S)-2-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxy-2,3-dihydropyran-6-one
2-(6-hydroxyhexyl)-3-methylidenebutanedioic acid
C11H18O5_(4S,5S,10R)-4-Hydroxy-5-methoxy-10-methyl-2,7-oxecanedione
(2S)-2-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxy-2,3-dihydropyran-6-one
(2S)-2-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxy-2,3-dihydropyran-6-one [IIN-based on: CCMSLIB00000847200]
2-(1,2-dihydroxypentyl)-4-methoxy-2,3-dihydropyran-6-one [IIN-based on: CCMSLIB00000845022]
2-(1,2-dihydroxypentyl)-4-methoxy-2,3-dihydropyran-6-one [IIN-based: Match]
(2S)-2-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxy-2,3-dihydropyran-6-one [IIN-based: Match]
(2S)-2-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxy-2,3-dihydropyran-6-one [IIN-based on: CCMSLIB00000847202]
2-(6-hydroxyhexyl)-3-methylidenebutanedioic acid_major
(2S)-2-[(1S,2R)-1,2-dihydroxypentyl]-4-methoxy-2,3-dihydropyran-6-one_major
1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
3-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(S)-2-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDROISOXAZOLO[4,5-C]PYRIDINE
1,2:3,4-DI-O-ISOPROPYLIDENE-BETA-D-ARABINOPYRANOSE
2-Hydroxy-3-(3-Methyl-2-Butenyl)-4H-Pyrido[1,2-alpha]Pyrimidin-4-One
2-(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETIC ACID
methyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-4-carboxylate
5-METHYL-2-PHENYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
5-Isopropyl-1-phenyl-1H-pyrazole-4-carboxylic acid
metomidate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
3-Hydroxycyclopentane-1,1-dicarboxylic acid diethyl ester
Benzaldehyde, 3-ethoxy-4-(4-methyl-1H-imidazol-1-yl)
Benzaldehyde, 4-(4-ethyl-1H-imidazol-1-yl)-3-methoxy
1H-Imidazole-1-carboxylicacid,(3,4-dimethylphenyl)methylester(9CI)
1-(3,4-DIMETHYLPHENYL)-3-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRAZOLE-4-CARBALDEHYDE
2-(PIPERIDIN-4-YL)-5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOLE
p-Terphenyl
Formed by thermal treatment of proline and glucose mixtures
trimethyl(1-trimethylsilyloxybuta-1,3-dienoxy)silane
ethenol,ethenyl acetate,methyl 2-methylprop-2-enoate
2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-1-CARBOXYLIC ACID METHYL ESTER
5-BENZYL-TETRAHYDROPYRROLO[3,4-C]PYRROLE-1,3(2H,3AH)-DIONE
2,3,4,9-TETRAHYDRO-1H-B-CARBOLINE-3-CARBOXYLICACIDMETHYLESTER
6-(methoxymethyl)-2-(3-methylphenyl)pyrimidin-4-ol
1-CYANOMETHYLENE-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
3-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester
2,2,2,2-Tetramethyldihydrospiro[1,3-dioxolane-4,6-furo[2,3-d][ 1,3]dioxole]
5-Acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
(r)-2-thiocarbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester
1-Pyrrolidinecarboxylicacid, 2-cyano-, phenylmethyl ester, (2S)-
(4S)-2,2-Dimethyl-5β-[(4R)-2,2-dimethyl-1,3-dioxolane-4β-yl]-1,3-dioxolane-4α-carbaldehyde
1-(PHENYL)-5-ISOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
1-Benzyl-3,5-dimethyl-1H-pyrazole-4-carboxylic acid
2-amino-1-[5-amino-1-(phenylmethyl)-1h-imidazol-4-yl] ethanone
1,2:3,4-BIS-O-(1-METHYLETHYLIDENE)-BETA-L-ARABINOPYRANOSE
Ethyl 8-hydroxy-1,4-dioxaspiro[4.5]decane-8-carboxylate
2-[5-(4-Piperidinyl)-1,2,4-oxadiazol-3-yl]pyridine
2,5-DIMETHYL-1-(PYRIDIN-4-YLMETHYL)-1H-PYRROLE-3-CARBOXYLIC ACID
N-(2,5-DIMETHYL-1H-PYRROL-1-YL)-4-HYDROXYBENZAMIDE
(1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Poly(Methyl vinyl ether-alt-Maleic acid Monobutyl ester) solution
(2R,4R,5R)-2-ALLYLOXYMETHYL-4-DIMETHOXYMETHYL-3,6-DIOXA-BICYCLO[3.1.0]HEXANE
cis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
trimethyl(3-trimethylsilyloxybuta-1,3-dien-2-yloxy)silane
1H-Pyrido[3,4-b]indole-1-carboxylicacid, 2,3,4,9-tetrahydro-1-methyl-
2-[(dimethylamino)methylene]-3-(4-methoxyphenyl)-3-oxo-propanenitrile
1-(3-Fluorophenyl)homopiperazine monohydrochloride
ethyl (E)-2-cyano-4-(1-methylpyridin-4-ylidene)but-2-enoate
2-(p-tolyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
N-(2-cyano-1-cyclopentenyl)-1-ethyl-3-pyrazolecarboxamide
1,2-Dimethyl-8-nitro-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline
3-(5-Oxooxolan-2-yl)propanoic acid, TMS derivative
1-(Trimethylsiloxy)-1,2-dihydro-1,2-methanonaphthalene
Tetrahydroharman-3-carboxylic acid
6-(1,2-Dihydroxypentyl)-4-methoxy-5,6-dihydropyran-2-one
Methyldopa (hydrate)
Methyldopa hydrate (L-(-)-α-Methyldopa hydrate), a potent antihyoertensive agent, is an alpha-adrenergic agonist (selective for α2-adrenergic receptors). Methyldopa hydrate is a proagent and is metabolized (α-Methylepinephrine) in the central nervous system[1][2].
(2r)-2-[(5s)-5-hydroxyhexyl]-3-methylidenebutanedioic acid
(1s,4r,5s,7s,7as)-5-hydroxy-7-(hydroxymethyl)-1-methoxy-4-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one
3-methoxy-3-(5-methoxy-4,5-dimethyloxolan-3-yl)prop-2-enoic acid
(1r,3s)-1-methyl-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid
(4s,5s,10r)-4-hydroxy-5-methoxy-10-methyloxecane-2,7-dione
(3s,8as)-1-hydroxy-3-phenyl-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one
1-methyl-1, 2, 3, 4-tetrahydro-β-carboline-3-carboxylic acid
{"Ingredient_id": "HBIN002718","Ingredient_name": "1-methyl-1, 2, 3, 4-tetrahydro-\u03b2-carboline-3-carboxylic acid","Alias": "NA","Ingredient_formula": "C13H14N2O2","Ingredient_Smile": "CC1C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40645","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,4r,4 as,7s,7 as)-7-hydroxyl-4-hydroxy-methyl-7-methyl-1-methoxyl-1,4,4a,7a-tetrahy drocyclopenta[e]-pyran-3-one
{"Ingredient_id": "HBIN003124","Ingredient_name": "(1r,4r,4 as,7s,7 as)-7-hydroxyl-4-hydroxy-methyl-7-methyl-1-methoxyl-1,4,4a,7a-tetrahy drocyclopenta[e]-pyran-3-one","Alias": "NA","Ingredient_formula": "C11H18O5","Ingredient_Smile": "CC1(CCC2C1C(OC(=O)C2CO)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10320","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,4s,4 as,7s,7 as)-7-hydroxyl-4-hydroxy-methyl-7-methyl-1-methoxyl-1,4,4a,7a-tetrahy drocyclopenta[ e]-pyran-3-one
{"Ingredient_id": "HBIN003136","Ingredient_name": "(1r,4s,4 as,7s,7 as)-7-hydroxyl-4-hydroxy-methyl-7-methyl-1-methoxyl-1,4,4a,7a-tetrahy drocyclopenta[ e]-pyran-3-one","Alias": "NA","Ingredient_formula": "C11H18O5","Ingredient_Smile": "CC1(CCC2C1C(OC(=O)C2CO)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10321","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,4r,4 as,7s,7 as)-7-hydroxyl-4-hydroxy-methyl-7-methyl-1-methoxyl-1,4,4a,7a-tetrahy drocyclopenta[ e]-pyran-3-one
{"Ingredient_id": "HBIN003280","Ingredient_name": "(1s,4r,4 as,7s,7 as)-7-hydroxyl-4-hydroxy-methyl-7-methyl-1-methoxyl-1,4,4a,7a-tetrahy drocyclopenta[ e]-pyran-3-one","Alias": "NA","Ingredient_formula": "C11H18O5","Ingredient_Smile": "CC1(CCC2C1C(OC(=O)C2CO)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10322","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-hydroxy-5-methoxy-10-methyl-oxecane-2,7-dione a
{"Ingredient_id": "HBIN010496","Ingredient_name": "4-hydroxy-5-methoxy-10-methyl-oxecane-2,7-dione a","Alias": "NA","Ingredient_formula": "C11H18O5","Ingredient_Smile": "CC1CCC(=O)CC(C(CC(=O)O1)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10425","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-Methoxycephalospolide G
{"Ingredient_id": "HBIN010632","Ingredient_name": "4-Methoxycephalospolide G","Alias": "NA","Ingredient_formula": "C11H18O5","Ingredient_Smile": "CC1CCC(=O)CC(C(CC(=O)O1)O)OC","Ingredient_weight": "230.26 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10426","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11253214","DrugBank_id": "NA"}