Exact Mass: 295.0804
Exact Mass Matches: 295.0804
Found 98 metabolites which its exact mass value is equals to given mass value 295.0804,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Piperolactam D
Piperolactam D is found in herbs and spices. Piperolactam D is an alkaloid from the roots of Piper longum (long pepper),. Alkaloid from the roots of Piper longum (long pepper),. Piperolactam D is found in herbs and spices.
3-Hydroxy-1,2-dimethoxydibenz[cd,f]indol-4(5H)-one
Piperlactam S
Piperlactam S is an organic heterotetracyclic compound that is dibenzo[cd,f]indol-4(5H)-one carrying two methoxy substituents at positions 1 and 5 as well as a hydroxy substituent at position 2. It has a role as a plant metabolite, an antioxidant and an anti-inflammatory agent. It is an organic heterotetracyclic compound, an aromatic ether, a gamma-lactam, an alkaloid and a member of phenols. 2-Hydroxy-1,5-dimethoxydibenzo[cd,f]indol-4(5H)-one is a natural product found in Piper hongkongense, Piper puberulum, and Piper kadsura with data available. An organic heterotetracyclic compound that is dibenzo[cd,f]indol-4(5H)-one carrying two methoxy substituents at positions 1 and 5 as well as a hydroxy substituent at position 2. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
10-Amino-2,3-dimethoxy-4-hydroxyphenanthrene-1-carboxylic acid lactam
7-Hydroxy-6-methoxy-1-(4-hydroxybenzoyl)isoquinoline
Aristolactam A III
Aristololactam A-III is a natural product found in Aristolochia kaempferi and Aristolochia liukiuensis with data available.
piperolactam D
(S)-malyl alpha-D-glucosaminide
A D-glucosaminide having (S)-malyl as the anomeric substituent and alpha-configuration at the anomeric centre.
Amfenac sodium hydrate
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic Food additive
3-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]PYRIDINE-2-CARBOXYLICACID
N-(2-Chlorobenzyl)-1-phenyl-2-propanamine hydrochloride (1:1)
2-(2,5-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanoic acid
Dibenamine hydrochloride
Dibenamine hydrochloride is a competitive and irreversible?adrenergic blocking agent and?is known to modify the pharmacological effects of epinephrine. Dibenamine hydrochloride cause a significant increase in the rate of destruction of I-epinephrine in the mouse[1][2].
N-(4-methoxyphenyl)-2-oxo-2H-chromene-3-carboxamide
1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanone
2-(2,3-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
3,5-BIS(ACETYLAMINO)-4-METHYL-2-NITRO-BENZOIC ACID
4-AMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER 2HCL
2-(3-HYDROXY-4-METHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID
methyl 4-hydroxy-7-phenoxyisoquinoline-3-carboxylate
(1-(TERT-BUTOXYCARBONYL)-5-CHLORO-1H-INDOL-2-YL)BORONIC ACID
methyl 4-hydroxy-6-phenoxyisoquinoline-3-carboxylate
N-[3-(TrifluoroMethyl)phenyl]-4-MethoxybenzaMide, 97\\%
6-(chloromethyl)-N2-(2,5-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
3-[3-[(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]propanoyl]benzoate
5-(4-methylphenyl)-2-spiro[1H-indole-3,2-3H-1,3,4-thiadiazole]one
Acetic acid [2-(2-methylphenyl)-4-oxo-3,1-benzoxazin-7-yl] ester
2,4-Dimethyl-6-phenyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone
2-[[4-Amino-2-(ethylamino)-5-thiazolyl]-phenylmethylidene]propanedinitrile
3-hydroxybenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester
2-[5-(3,4-Dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetonitrile
2-Methoxy-4-(methylthio)benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester
7-Chloro-N-[(E)-(2-methylphenyl)methylideneamino]quinolin-4-amine
(E)-3-(2-Furoylmethylene)-1-para-tolyl-2,5-pyrrolidinedione
13,14-dimethoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,15-diol
1-(4-hydroxybenzoyl)-7-hydroxy-6-methoxyiso-quinoline
{"Ingredient_id": "HBIN001490","Ingredient_name": "1-(4-hydroxybenzoyl)-7-hydroxy-6-methoxyiso-quinoline","Alias": "NA","Ingredient_formula": "C17H13NO4","Ingredient_Smile": "COC1=C(C=C2C(=C1)C=CN=C2C(=O)C3=CC=C(C=C3)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9824","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
