Exact Mass: 208.2065
Exact Mass Matches: 208.2065
Found 208 metabolites which its exact mass value is equals to given mass value 208.2065,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ammodendrine
A piperidine alkaloid that is piperidine substituted by a 1-acetyl-1,4,5,6-tetrahydropyridin-3-yl group at position 2 (the 2R-stereoisomer). relative retention time with respect to 9-anthracene Carboxylic Acid is 0.321 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.317
(E)-6,10-Dimethyl-9-methylene-5-undecen-2-one
(E)-6,10-Dimethyl-9-methylene-5-undecen-2-one is found in herbs and spices. (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one is a constituent of Costus root oil (Saussurea lappa) Constituent of Costus root oil (Saussurea lappa). (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one is found in herbs and spices.
Cadinene
Cadinene is the trivial chemical name of a number of isomeric hydrocarbons that occur in a wide variety of essential oil-producing plants. They all share the cadalane skeleton (4-isopropyl-1,6-dimethyldecahydronaphthalene) and can be further subdivided in: cadinenes, muurolene, amorphenes, and bulgarenes. According to the double bonds positions, they are also subdivided in alpha [e.g. 4,9-Cadinadiene], beta, gamma [e.g. 4,10(15)-Cadinadiene], delta [e.g. 1(10),4-Cadinadiene], epsilon, zeta 1 and zeta 2. Prominent stereo-isomers are: alpha-cadinene (FDB017447), gamma-cadinene (FDB017449), and delta-cadinene (FDB013710). Cadinene is found in many foods, some of which are lemon, sweet marjoram, peppermint, and cottonseed. Cadinene is found in caraway. Cadinene is the trivial chemical name of a number of isomeric hydrocarbons that occur in a wide variety of essential oil-producing plants. They all share the cadalane skeleton (4-isopropyl-1,6-dimethyldecahydronaphthalene) and can be further subdivided in: cadinenes, muurolene, amorphenes, and bulgarenes. (Wikipedia) According to the double bonds positions, they are also subdivided in alpha [e.g. 4,9-Cadinadiene], beta, gamma [e.g. 4,10(15)-Cadinadiene], delta [e.g. 1(10),4-Cadinadiene], epsilon, zeta 1 and zeta 2. Prominent stereo-isomers are: alpha-cadinene (FDB017447), gamma-cadinene (FDB017449), and delta-cadinene (FDB013710)
2-Decylfuran
2-Decylfuran is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
2-Cyclotetradecen-1-one
Bitterness depressant for flavourings. Bitterness depressant for flavourings
(3Z,6R)-3-Methyl-6-(1-methylethenyl)-3,9-decadien-1-ol
(3(a)alpha)-2,2,5,5,7-pentamethyl-1,2,3,3a,4,5-hexahydro-6H-pyrrolo[3,2-b]pyridin-6-one|flavascensine
6,10-dimethyl-9-methylene-undec-5E-en-2-one
2-Decylfuran
A member of the class of furans that is furan in which the hydrogen at position 2 is replaced by a decyl group.
N,N-DIMETHYL-2-[4-[(METHYLAMINO)METHYL]PHENOXY]ETHANAMINE
(N-TRIFLUOROACETYL-L-CYSTEINYL)GLYCINEMETHYLESTER,(1-1)DISULPHIDE
N2,N2-DIETHYL-3,4,5-TRIMETHYL-1H-PYRROLE-2-CARBOXAMIDE
TERT-BUTYL 2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-FURO[3,2-B]PYRIDIN-6-YLCARBAMATE
Piperidine, 4-[3-methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]- (9CI)
1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-Pentamethylnaphthyridine
2-Pyrrolidinemethanamine,1-ethyl-N-(2-furanylmethyl)-(9CI)
2-(Cyclopropylmethyl)-2,8-diazaspiro[4.5]decan-3-one
3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide
Pyridine, 1-acetyl-1,2,3,4-tetrahydro-5-(2-piperidinyl)-
4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)butan-2-one
1,4,4,7a-tetramethyl-hexahydroindene-1-carbaldehyde
2-[(2r,4as,8ar)-8-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl]propan-2-ol
1- Cyclohexylnonene
{"Ingredient_id": "HBIN002465","Ingredient_name": "1- Cyclohexylnonene","Alias": "NA","Ingredient_formula": "C15H28","Ingredient_Smile": "CCCCCCCC=CC1CCCCC1","Ingredient_weight": "208.38 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38691","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5364533","DrugBank_id": "NA"}
2,6,10-Trimethylundecan-2,9-dien-4-one
{"Ingredient_id": "HBIN004830","Ingredient_name": "2,6,10-Trimethylundecan-2,9-dien-4-one","Alias": "NA","Ingredient_formula": "C14H24O","Ingredient_Smile": "CC(CCC=C(C)C)CC(=O)C=C(C)C","Ingredient_weight": "208.34 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42050","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "14339650","DrugBank_id": "NA"}
2-Methyl-4-(2,6,6-trimethylcyclohex-1-enyl)but-2-en-1-ol
{"Ingredient_id": "HBIN005974","Ingredient_name": "2-Methyl-4-(2,6,6-trimethylcyclohex-1-enyl)but-2-en-1-ol","Alias": "(E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)but-2-en-1-ol; (2E)-2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-buten-1-ol","Ingredient_formula": "C14H24O","Ingredient_Smile": "CC1=C(C(CCC1)(C)C)CC=C(C)CO","Ingredient_weight": "208.34 g/mol","OB_score": "42.81934306","CAS_id": "NA","SymMap_id": "SMIT09981","TCMID_id": "NA","TCMSP_id": "MOL008749","TCM_ID_id": "NA","PubChem_id": "5369482","DrugBank_id": "NA"}
5-cis-cyclotetradecen-1-one
{"Ingredient_id": "HBIN011504","Ingredient_name": "5-cis-cyclotetradecen-1-one","Alias": "NA","Ingredient_formula": "C14H24O","Ingredient_Smile": "C1CCCCC(=O)CCCC=CCCC1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4537","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6,11-Dimethyl-2,6,10-dodecatrien-1-ol
{"Ingredient_id": "HBIN011999","Ingredient_name": "6,11-Dimethyl-2,6,10-dodecatrien-1-ol","Alias": "(2E,6E)-6,11-dimethyldodeca-2,6,10-trien-1-ol; 6,11-dimethyl-2,6,10-dodecatrien-1-ol","Ingredient_formula": "C14H24O","Ingredient_Smile": "CC(=CCCC=C(C)CCC=CCO)C","Ingredient_weight": "208.34 g/mol","OB_score": "50.82413548","CAS_id": "NA","SymMap_id": "SMIT05993","TCMID_id": "41005","TCMSP_id": "MOL004003","TCM_ID_id": "NA","PubChem_id": "5365863","DrugBank_id": "NA"}
(+)-ammodendrine
{"Ingredient_id": "HBIN015870","Ingredient_name": "(+)-ammodendrine","Alias": "NA","Ingredient_formula": "C12H20N2O","Ingredient_Smile": "CC(=O)N1CCCC(=C1)C2CCCCN2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1068","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
