Exact Mass: 160.0596
Exact Mass Matches: 160.0596
Found 332 metabolites which its exact mass value is equals to given mass value 160.0596
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Naphthalene-1,2-diol
This compound belongs to the family of Naphthols and Derivatives. These are hydroxylated naphthalenes.
6-Methylcoumarin
6-methylcoumarin appears as white crystals with a flavor of vanilla. Insoluble in water. (NTP, 1992) 6-methylcoumarin is a member of the class of coumarins that is coumarin in which the hydrogen at position 6 is replaced by a methyl group. It has a role as a fragrance and an allergen. 6-Methylcoumarin is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") A member of the class of coumarins that is coumarin in which the hydrogen at position 6 is replaced by a methyl group.
Viburtinal
Viburtinal is found in fruits. Viburtinal is produced from the hydrolysis of esters present in Viburnum opulus (cranberry bush Production from the hydrolysis of esters present in Viburnum opulus (cranberry bush). Viburtinal is found in fruits.
7-Methyl-2-benzofurancarboxaldehyde
7-Methyl-2-benzofurancarboxaldehyde is a flavour enhancer for coffee. Flavour enhancer for coffee
2-Methyl-4(3H)-quinazolinone
2-Methylquinazolin-4-ol is a potent competitive poly(ADP-ribose) synthetase inhibitor, with a Ki of 1.1 μM. 2-Methylquinazolin-4-ol mammalian aspartate transcarbamylase (ATCase) inhibitor, with 0.20 mM[1][2]. 2-Methylquinazolin-4-ol is a potent competitive poly(ADP-ribose) synthetase inhibitor, with a Ki of 1.1 μM. 2-Methylquinazolin-4-ol mammalian aspartate transcarbamylase (ATCase) inhibitor, with 0.20 mM[1][2].
2-(2-Hydroxyphenyl) cyclopropanecarboxylic acid delta lactone
It is used as a food additive .
1,8-Naphthalenediol
A member of the class of naphthalenediols that is naphthalene in which the hydrogens at positions 1 and 8 are replaced by hydroxy groups.
5-(1,2,4-Hexatrienylidene)-2(5H)-furanone|gamma-(Hexatrien-(1.2.4)-yliden)-butyrolacton|gamma--butyrolacton
2,8-Decadiene-4,6-diynoic acid-(2Z,8Z)-form|2c,8c-Matricariasaeure|cis,cis-Matricariasaeure|cis.cis-Matricariasaeure|Deca-2c,8c-dien-4,6-diinsaeure|deca-2c,8c-diene-4,6-diynoic acid
Dec-2t-en-4,6,8-triin-1,10-diol|dec-2t-ene-4,6,8-triyne-1,10-diol|trans-Decen-2-en-4,6,8-triyn-1,10-diol
Nona-3,4-dien-6,8-diin-1-saeuremethylester|Octa-2,3-dien-5,7-diin-1-carbonsaeure-methylester
6-Methylcoumarin
[Raw Data] CB063_6-Methylcoumarin_pos_50eV_CB000027.txt [Raw Data] CB063_6-Methylcoumarin_pos_40eV_CB000027.txt [Raw Data] CB063_6-Methylcoumarin_pos_30eV_CB000027.txt [Raw Data] CB063_6-Methylcoumarin_pos_20eV_CB000027.txt [Raw Data] CB063_6-Methylcoumarin_pos_10eV_CB000027.txt
2-methylquinazolin-4-ol
2-Methylquinazolin-4-ol is a potent competitive poly(ADP-ribose) synthetase inhibitor, with a Ki of 1.1 μM. 2-Methylquinazolin-4-ol mammalian aspartate transcarbamylase (ATCase) inhibitor, with 0.20 mM[1][2]. 2-Methylquinazolin-4-ol is a potent competitive poly(ADP-ribose) synthetase inhibitor, with a Ki of 1.1 μM. 2-Methylquinazolin-4-ol mammalian aspartate transcarbamylase (ATCase) inhibitor, with 0.20 mM[1][2].
Thiophene, 2,5-dihydro-2-(1-methylethyl)-, 1,1-dioxide (9CI)
7-Methylcoumarin
7-Methylcoumarin, a coumarin, exhibits strong hepatoprotective activity and potent antioxidant effect[1].
Methylchromone
C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent
3,6-Dihydro-3-methyl-N-nitro-2H-1,3,5-oxadiazin-4-amine
2H-Thiopyran-4-carboxylicacid,tetrahydro-,methylester(9CI)
1-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde
3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbonitrile
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbonitrile
4,5,6,7-TETRAHYDRO-[1,2,3]TRIAZOLO[1,5-A]PYRAZINE HYDROCHLORIDE
1H-1,2,4-Triazolo[4,3:1,5]pyrazolo[4,3-d]pyrimidine (9CI)
3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbonitrile
3-methyl-1-benzofuran-2-carbaldehyde(SALTDATA: FREE)
2-(chloromethyl)-4,5-dimethyl-3,6-dihydro-2h-pyran
Thiophene, 2,5-dihydro-3-(1-methylethyl)-, 1,1-dioxide (9CI)
2-Oxatricyclo[5.4.0.0,3,5]undeca-1(11),7,9-trien-6-one
(2R,4S)-4-amino-5-hydroxy-2-methyl-5-oxopentanoate
2-(2-Hydroxyphenyl) cyclopropanecarboxylic acid delta lactone
It is used as a food additive .
N-methyl-L-glutamate(1-)
An L-alpha-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the secondary amino group of N-methyl-L-glutamic acid.
trans-2,3-Epoxydeca-4,6,8-triyn-1-ol
An epoxide substituted at position 2 by a hydroxymethyl group and at position 3 by a hepta-1,3,5-triyn-1-yl group (the 2S,3S)-diastereomer. It is isolated from Trametes pubescens and exhibits antifungal properties.
3,4-Benzo-2-oxabicyclo(4.1.0)hept-3-EN-5-one(7,7-D2)
2,2-iminodipropanoate(1-)
Conjugate base of 2,2-iminodipropanoic acid having both carboxy groups in anionic form and the nitrogen protonated.
1,2-hydronaphthoquinone
{"Ingredient_id": "HBIN000865","Ingredient_name": "1,2-hydronaphthoquinone","Alias": "NA","Ingredient_formula": "C10H8O2","Ingredient_Smile": "C1=CC=C2C(=C1)C(=CC=C2O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9723","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,4-hydronaphthoquinone
{"Ingredient_id": "HBIN001461","Ingredient_name": "1,4-hydronaphthoquinone","Alias": "NA","Ingredient_formula": "C10H8O2","Ingredient_Smile": "C1=CC=C2C(=C1)C(=CC=C2O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9724","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-Methylcoumarin
{"Ingredient_id": "HBIN008925","Ingredient_name": "3-Methylcoumarin","Alias": "3-methyl-2-chromenone; 5-17-10-00165 (Beilstein Handbook Reference); BRN 0122776; EINECS 219-498-8; 3-methylchromen-2-one; Coumarin, methyl-; NCIOpen2_000275; EINECS 215-592-8; 2H-1-Benzopyran-2-one, 3-methyl- (9CI); 2H-1-Benzopyran-2-one, methyl-; 3-Methyl-2H-1-benzopyran-2-one; 2445-82-1; 1333-47-7; Methyl-2-benzopyrone; 2H-1-Benzopyran-2-one, 3-methyl-; Coumarin, 3-methyl-; NSC 65664; NSC65664","Ingredient_formula": "C10H8O2","Ingredient_Smile": "CC1=CC2=CC=CC=C2OC1=O","Ingredient_weight": "160.17 g/mol","OB_score": "19.66346276","CAS_id": "1333-47-7","SymMap_id": "SMIT04320","TCMID_id": "NA","TCMSP_id": "MOL001994","TCM_ID_id": "NA","PubChem_id": "17130","DrugBank_id": "NA"}