Exact Mass: 230.1168
Exact Mass Matches: 230.1168
Found 205 metabolites which its exact mass value is equals to given mass value 230.1168
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hydroxyprolyl-Valine
Hydroxyprolyl-Valine is a dipeptide composed of hydroxyproline and valine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Valylhydroxyproline
Valylhydroxyproline is a dipeptide composed of valine and hydroxyproline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
Dicyclohexyl disulfide
Dicyclohexyl disulfide is a flavouring ingredient. Flavouring ingredient
(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
(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
(-)-cobactin T|3-hydroxy-N-(1-hydroxy-2-oxo-azepan-3-yl)-butyramide|Cobactin S|Cobactin S, Cobactin H|Cobactin T
3,5-dihydroxy-2-methoxy-8-methylnon-6-ene 1,4-lactone
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
3-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(2S,4R)-4-amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxy
(S)-2-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1,2:3,4-DI-O-ISOPROPYLIDENE-BETA-D-ARABINOPYRANOSE
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-piperazinecarboxylic acid
(3R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
(2S,4S)-4-Amino-1,2-pyrrolidinedicarboxylic acid 1-(tert-butyl) ester
(2R,4R)-4-Amino-1,2-pyrrolidinedicarboxylic acid 1-(tert-butyl) ester
3-Amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid
3-Hydroxycyclopentane-1,1-dicarboxylic acid diethyl ester
(3S,4R)-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid
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
2-n-Butyl-1,3-diaza-spiro[4,4]non-1-en-4-one hydrochloride
ethenol,ethenyl acetate,methyl 2-methylprop-2-enoate
3-cyano-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine
4-AMINO-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-3-CARBOXYLIC ACID
2,2,2,2-Tetramethyldihydrospiro[1,3-dioxolane-4,6-furo[2,3-d][ 1,3]dioxole]
4-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid
4-(tert-Butoxycarbonyl)piperazine-2-carboxylic acid
(r)-2-thiocarbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester
(4S)-2,2-Dimethyl-5β-[(4R)-2,2-dimethyl-1,3-dioxolane-4β-yl]-1,3-dioxolane-4α-carbaldehyde
2-amino-1-[5-amino-1-(phenylmethyl)-1h-imidazol-4-yl] ethanone
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
1,2:3,4-BIS-O-(1-METHYLETHYLIDENE)-BETA-L-ARABINOPYRANOSE
(2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid
Ethyl 8-hydroxy-1,4-dioxaspiro[4.5]decane-8-carboxylate
2-[5-(4-Piperidinyl)-1,2,4-oxadiazol-3-yl]pyridine
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
3-(T-BUTOXYCARBONYL)AMINOPYRROLIDINE-3-CARBOXYLIC ACID
trimethyl(3-trimethylsilyloxybuta-1,3-dien-2-yloxy)silane
4-cyano-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine
(2R,4S)-1-BOC-4-AMINO-PYRROLIDINE-2-CARBOXYLIC ACID
Fipamezole
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
2-[4-(4-Hydroxyphenoxy)phenyl]ethylazanium
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
N-(2-cyano-1-cyclopentenyl)-1-ethyl-3-pyrazolecarboxamide
1-(Trimethylsiloxy)-1,2-dihydro-1,2-methanonaphthalene
6-(1,2-Dihydroxypentyl)-4-methoxy-5,6-dihydropyran-2-one
(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
(4s,5s,10r)-4-hydroxy-5-methoxy-10-methyloxecane-2,7-dione
(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"}