Exact Mass: 240.166
Exact Mass Matches: 240.166
Found 125 metabolites which its exact mass value is equals to given mass value 240.166,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Festuclavine
An alkaloid that is the 6,8beta-dimethyl derivative of ergoline.
Pheniramine
Pheniramine is only found in individuals that have used or taken this drug. It is one of the histamine H1 antagonists with little sedative action. It is used in treatment of hay fever, rhinitis, allergic dermatoses, and pruritus. [PubChem]Antihistamines such as pheniramine appear to compete with histamine for histamine H1- receptor sites on effector cells. The antihistamines antagonize those pharmacological effects of histamine which are mediated through activation of H1- receptor sites and thereby reduce the intensity of allergic reactions and tissue injury response involving histamine release. Antihistamines suppress the histamine-induced wheal (swelling) and flare (vasodilation) response by blocking the binding of histamine to its receptors on nerves, vascular smooth muscle, glandular cells, endothelium, and mast cells. They effectively exert competitive antagonism of histamine for H1-receptors. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents
L-Gizzerosine
L-Gizzerosine is isolated from mackerel meal. L-Gizzerosine is produced as a contaminant during fish meal manufacturing by reaction between histidine and protein in the fish meat. Causes gizzard erosion ("black vomit") in chicks. Isolated from mackerel meal. Production as a contaminant during fish meal manufacturing by reaction between histidine and protein in the fish meat. Causes gizzard erosion ("black vomit") in chicks
L-Menthyl acetoacetate
L-Menthyl acetoacetate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
3,3',5,5'-Tetramethylbenzidine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents
11,12-dihydro-12-hydroxyrishitin|11,12-dihydro-13-hydroxyrishitin
spiro[1,2,3,4-tetrahydrobeta-carboline-1,1-cyclohexane]
11-Hydroxy-5-nor-4,5-seco-4,6-amorphanedione|3-methyl-6-(1-hydroxy-1-methylethyl)-2-(3-oxobutyl)cyclohexanone
(1R,5S,6S,7S,10R)-1beta,6alpha-dihydroxyeudesman-4-one|(1R,5S,6S,7S,10R)-1??,6??-Dihydroxyeudesman-4-one|1beta,6alpha-dihydroxy-10beta-methyl-5alphaH,5alphaH-eudesm-4-one|1beta,6alpha-dihydroxy-10beta-methyl-5alphaH,7alphaH-eudesm-4-one
1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-2-methyl-1-(2-methyl-2-propenyl)-
pheniramine
D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AA - Antihistamines for topical use R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AB - Substituted alkylamines D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1500 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3005 EAWAG_UCHEM_ID 3005; CONFIDENCE standard compound
Tetramethylbenzidine
CONFIDENCE standard compound; INTERNAL_ID 875; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7009; ORIGINAL_PRECURSOR_SCAN_NO 7004 D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D002863 - Chromogenic Compounds D004396 - Coloring Agents CONFIDENCE standard compound; INTERNAL_ID 875; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7044; ORIGINAL_PRECURSOR_SCAN_NO 7042 CONFIDENCE standard compound; INTERNAL_ID 875; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7048; ORIGINAL_PRECURSOR_SCAN_NO 7044 CONFIDENCE standard compound; INTERNAL_ID 875; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7061; ORIGINAL_PRECURSOR_SCAN_NO 7059 CONFIDENCE standard compound; INTERNAL_ID 875; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7072; ORIGINAL_PRECURSOR_SCAN_NO 7068
1,3-Dicyclohexylthiourea
CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4855; ORIGINAL_PRECURSOR_SCAN_NO 4853 ORIGINAL_PRECURSOR_SCAN_NO 4862; CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4865 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4865; ORIGINAL_PRECURSOR_SCAN_NO 4862 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4831; ORIGINAL_PRECURSOR_SCAN_NO 4829 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4850; ORIGINAL_PRECURSOR_SCAN_NO 4849 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4407; ORIGINAL_PRECURSOR_SCAN_NO 4405 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4893; ORIGINAL_PRECURSOR_SCAN_NO 4892 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9319; ORIGINAL_PRECURSOR_SCAN_NO 9318 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9333; ORIGINAL_PRECURSOR_SCAN_NO 9331 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9365; ORIGINAL_PRECURSOR_SCAN_NO 9363 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9377; ORIGINAL_PRECURSOR_SCAN_NO 9376 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9313; ORIGINAL_PRECURSOR_SCAN_NO 9311 CONFIDENCE standard compound; INTERNAL_ID 1188; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9391; ORIGINAL_PRECURSOR_SCAN_NO 9390
TMB (hydrochloride hydrate)
6-amino-5-(butylamino)-1-propylpyrimidine-2,4-dione
TRANS,TRANS-1-CHLORO-3,7,11-TRIMETHYL-2,6,10-DODECATRIENE
(S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine
3,3,5,5-TETRAMETHYL-[1,1-BIPHENYL]-4,4-DIAMINE DIHYDROCHLORIDE HYDRATE
N-(TERT-BUTYL)-3-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE
anisotanol A
A norsesquiterpenoid with formula C14H24O3. It is isolated from Anisodus tanguticus.
(Z,2R,3R)-2-ethyl-7-(2-ethylcyclopropyl)-3-hydroxyhept-5-enoic acid
(2R,3R)-2-ethyl-3-hydroxy-4-[2-[(Z)-pent-2-enyl]cyclopropyl]butanoic acid
(1s,3ar,4r,7s,7as)-4-hydroxy-7-isopropyl-4-methyl-octahydroindene-1-carboxylic acid
6-(2-hydroxypropan-2-yl)-3-methyl-2-(3-oxobutyl)cyclohexan-1-one
(5s,6e)-11-hydroxy-5-isopropylundec-6-ene-2,8-dione
1,4,4-trimethyl-9-oxatricyclo[6.3.1.0²,⁶]dodecane-7,8-diol
4-(3-hydroxy-2,3-dimethylcyclopentyl)pent-4-en-1-yl acetate
15-nor-10-hydroxy-oplopan-4-oicacid
{"Ingredient_id": "HBIN001703","Ingredient_name": "15-nor-10-hydroxy-oplopan-4-oicacid","Alias": "NA","Ingredient_formula": "C14H24O3","Ingredient_Smile": "CC(C)C1CCC(C2C1C(CC2)C(=O)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15749","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1r,5s,6s,7s,10r)-1β,6α-dihydroxyeudesman-4-one
{"Ingredient_id": "HBIN003158","Ingredient_name": "(1r,5s,6s,7s,10r)-1\u03b2,6\u03b1-dihydroxyeudesman-4-one","Alias": "NA","Ingredient_formula": "C14H24O3","Ingredient_Smile": "CC(C)C1CCC2(C(CCC(=O)C2C1O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5891","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6,7-seco-agroclavine
{"Ingredient_id": "HBIN012101","Ingredient_name": "6,7-seco-agroclavine","Alias": "NA","Ingredient_formula": "C16H20N2","Ingredient_Smile": "CC(=CC1C(CC2=CNC3=CC=CC1=C23)NC)C","Ingredient_weight": "240.34 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "19590","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "155090","DrugBank_id": "NA"}
