Exact Mass: 178.0849868
Exact Mass Matches: 178.0849868
Found 500 metabolites which its exact mass value is equals to given mass value 178.0849868,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
ANTHRACENE
Anthracene, also known as anthrazen or anthracene, sodium salt, ion (1-), is a member of the class of compounds known as anthracenes. Anthracenes are organic compounds containing a system of three linearly fused benzene rings. Anthracene can be found in sorrel, which makes anthracene a potential biomarker for the consumption of this food product. Anthracene is formally rated as an unfounded non-carcinogenic (IARC 3) potentially toxic compound. Anthracene is a solid polycyclic aromatic hydrocarbon (PAH) of formula C14H10, consisting of three fused benzene rings. It is a component of coal tar. Anthracene is used in the production of the red dye alizarin and other dyes. Anthracene is colorless but exhibits a blue (400-500 nm peak) fluorescence under ultraviolet radiation . PAHs are carcinogens and have been associated with the increased risk of skin, respiratory tract, bladder, stomach, and kidney cancers. They may also cause reproductive effects and depress the immune system (L10) (T3DB).
Phenanthrene
Phenanthrene is a polycyclic aromatic hydrocarbon (PAH) and has been frequently used as an indicator for monitoring PAH contaminated matrices[1]. Phenanthrene induces oxidative stress and inflammation[2].
Phenacemide
C9H10N2O2 (178.07422400000002)
Phenacemide, also known as phenurone or carbamide phenylacetate, is a member of the class of compounds known as phenylacetamides. Phenylacetamides are amide derivatives of phenylacetic acids. Phenacemide is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Phenacemide can be found in fenugreek, which makes phenacemide a potential biomarker for the consumption of this food product. Phenacemide can be found primarily in blood and urine. Phenacemide is a non-carcinogenic (not listed by IARC) potentially toxic compound. Phenacemide is a drug which is used to control certain seizures in the treatment of epilepsy. Phenacemide is only found in individuals that have used or taken this drug. It is used to control certain seizures in the treatment of epilepsy. This medicine acts on the central nervous system (CNS) to reduce the number and severity of seizures. Phenacemide binds to and blocks neuronal sodium channels or voltage sensitive calcium channels. This blocks or suppresses neuronal depolarization and hypersynchronization. Hypersynchronization is what often causes seizures. C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics
Methyleugenol
Methyleugenol, also known as 4-allylveratrole or eugenol methyl, belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. FDA noted the action was despite its continuing stance that this substance does not pose a risk to public health under the conditions of its intended use. Methyleugenol is a sweet, anise, and apricot tasting compound. Methyleugenol is found, on average, in the highest concentration within a few different foods, such as allspices, tarragons, and sweet bay and in a lower concentration in sweet basils, rosemaries, and hyssops. Methyleugenol has also been detected, but not quantified, in several different foods, such as soy beans, evergreen blackberries, muskmelons, citrus, and pomes. This could make methyleugenol a potential biomarker for the consumption of these foods. As of October 2018, the US FDA withdrew authorization for the use of methyl eugenol as a synthetic flavoring substance for use in food because petitioners provided data demonstrating that these additives induce cancer in laboratory animals. Methyleugenol is formally rated as a possible carcinogen (by IARC 2B) and is also a potentially toxic compound. Methyl eugenol (allylveratrol) is a natural chemical compound classified as a phenylpropene, a type of phenylpropanoid. It is the methyl ether of eugenol and is important to insect behavior and pollination. Their ability to attract insects, particularly Bactrocera fruit flies was first noticed in 1915 by F. M. Howlett. The compound may have evolved in response to pathogens, as methyl eugenol has some antifungal activity. Methyl eugenol is found in a number of plants (over 450 species from 80 families including both angiosperm and gymnosperm families) and has a role in attracting pollinators. About 350 plant species have them as a component of floral fragrance. Methyleugenol is a clear colorless to pale yellow liquid with a spicy earthy odor. Bitter burning taste. (NTP, 1992) O-methyleugenol is a phenylpropanoid. It is functionally related to a eugenol. Methyleugenol is a natural product found in Vitis rotundifolia, Elettaria cardamomum, and other organisms with data available. Methyleugenol is a yellowish, oily, naturally occurring liquid with a clove-like aroma and is present in many essential oils. Methyleugenol is used as a flavoring agent, as a fragrance and as an anesthetic in rodents. Methyleugenol is mutagenic in animals and is reasonably anticipated to be a human carcinogen based on evidence of carcinogenicity in animals. (NCI05) Methyleugenol is found in allspice. Methyleugenol is present in many essential oils, e.g. nutmeg, mace and also many fruits, e.g. apple, banana, orange juice or peel, grapefruit, bilberryMethyleugenol has been shown to exhibit anti-nociceptive function (A7914).Methyleugenol belongs to the family of Anisoles. These are organic compounds contaiing a methoxybenzene or a derivative thereof. Present in many essential oils, e.g. nutmeg, mace and also many fruits, e.g. apple, banana, orange juice or peel, grapefruit, bilberry. Methyleugenol is found in many foods, some of which are wild carrot, sweet basil, citrus, and fruits. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens Methyl Eugenol, a phenylpropanoid chemical in leaves, fruits, stems, and/or roots, may be released when that corresponding part of a plant is damaged as a result of feeding by an herbivore. Methyl Eugenol is used for male annihilation of the oriental fruit fly[1]. Methyl Eugenol is a bait that has oral activity against oriental fruit fly (Hendel).Methyl Eugenol has anti-cancer and anti-inflammatory activities. Methyl Eugenol can induce Autophagy in cells. Methyl Eugenol can be used in the study of intestinal ischemia/reperfusion injury[1][2][3]. Methyl Eugenol, a phenylpropanoid chemical in leaves, fruits, stems, and/or roots, may be released when that corresponding part of a plant is damaged as a result of feeding by an herbivore. Methyl Eugenol is used for male annihilation of the oriental fruit fly[1].
Methylisoeugenol
Cis-isomethyleugenol is an isomethyleugenol. Isoeugenyl methyl ether is a natural product found in Platostoma africanum, Asarum rigescens, and other organisms with data available. Constituent of essential oils. Flavouring ingredient. Methylisoeugenol is found in many foods, some of which are star anise, sweet basil, wild carrot, and tarragon. Methylisoeugenol is found in carrot. Methylisoeugenol is a constituent of essential oils. Methylisoeugenol is a flavouring ingredient. Methyl isoeugenol (MIE) is a natural food flavour that can be isolated from Pimenta pseudocaryophyllus leaf. Methyl isoeugenol shows anxiolytic and antidepressant like effects. Methyl isoeugenol is orally active[1]. Methyl isoeugenol (MIE) is a natural food flavour that can be isolated from Pimenta pseudocaryophyllus leaf. Methyl isoeugenol shows anxiolytic and antidepressant like effects. Methyl isoeugenol is orally active[1].
4-t-Butylbenzoic acid
CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4630; ORIGINAL_PRECURSOR_SCAN_NO 4625 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4617; ORIGINAL_PRECURSOR_SCAN_NO 4616 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4640; ORIGINAL_PRECURSOR_SCAN_NO 4636 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4710; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4650; ORIGINAL_PRECURSOR_SCAN_NO 4645 CONFIDENCE standard compound; INTERNAL_ID 218; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4623; ORIGINAL_PRECURSOR_SCAN_NO 4620
3-Phenylpropyl acetate
3-Phenylpropyl acetate is found in alcoholic beverages. 3-Phenylpropyl acetate is a flavouring ingredient. 3-Phenylpropyl acetate is present in guava fruit and peel, melon, rum and cassia leaf. 3-Phenylpropyl acetate is a flavouring ingredient. It is found in many foods, some of which are chinese cinnamon, fruits, ceylon cinnamon, and alcoholic beverages.
4-hydroxy-2,2-bipyrrole-5-methanol
C9H10N2O2 (178.07422400000002)
2-Methylpropyl benzoate
2-Methylpropyl benzoate is found in alcoholic beverages. 2-Methylpropyl benzoate is used in perfumery and food flavouring. 2-Methylpropyl benzoate is present in banana, sweet cherry, papaya, beer, cider and cocoa. 2-Methylpropyl benzoate is used in perfumery and food flavouring. It is found in banana, sweet cherry, papaya, beer, cider and cocoa.
2-O-Methyl-L-fucose
2-O-Methyl-L-fucose (CAS: 34299-00-8) is found in fruits. 2-O-Methyl-L-fucose is present in plant polysaccharides, e.g. of Prunus domestica (plum). Present in plant polysaccharides, e.g. of Prunus domestica (plum). 2-O-Methyl-L-fucose is found in fruits.
Osmorhizole
Osmorhizole is found in green vegetables. Osmorhizole is a constituent of sweet cicely (Myrrhis odorata) leaf and root oils. Constituent of sweet cicely (Myrrhis odorata) leaf and root oils. Osmorhizole is found in green vegetables.
1-Phenylethyl propanoate
1-Phenylethyl propanoate is a flavouring agent. Flavouring agent
4-(4-Methoxyphenyl)-2-butanone
4-(4-Methoxyphenyl)-2-butanone is found in herbs and spices. 4-(4-Methoxyphenyl)-2-butanone is a flavour ingredient. 4-(4-Methoxyphenyl)-2-butanone is present in anise (Pimpinella anisum). 4-(4-Methoxyphenyl)-2-butanone is a flavouring ingredient. It is found in herbs and spices, such as anise (Pimpinella anisum). Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1]. Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1].
3-(2-Hydroxy-4-methylphenyl)-2-butanone
3-(2-Hydroxy-4-methylphenyl)-2-butanone is found in herbs and spices. 3-(2-Hydroxy-4-methylphenyl)-2-butanone is a constituent of peppermint oil. Constituent of peppermint oil. 3-(2-Hydroxy-4-methylphenyl)-2-butanone is found in herbs and spices.
4-Oxo-4-(3-pyridyl)-butanamide
C9H10N2O2 (178.07422400000002)
4-(3-pyridyl)-4-oxobutyramide (POBAM) is a metabolite of nicotine and cotinine degradation. (PMID: 9512938, 13872096) [HMDB] 4-(3-pyridyl)-4-oxobutyramide (POBAM) is a metabolite of nicotine and cotinine degradation. (PMID: 9512938, 13872096).
5-Phenylvaleric acid
5-Phenylvaleric acid, also known as delta-phenylvalerate or benzenepentanoic-acid, is a monocarboxylic acid that is valeric acid substituted by a phenyl group at the delta-position. It is a monocarboxylic acid and a member of benzenes. It derives from a valeric acid. 5-Phenylvaleric acid belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. 5-Phenylvaleric acid is a Pentanoic acid of bacterial origin, occasionally found in human biofluids. (PMID 9389332) [HMDB] 5-Phenylvaleric acid (5-Phenylpentanoic acid) is a pentanoic acid of bacterial origin, occasionally found in human biofluids.
BOX B
C9H10N2O2 (178.07422400000002)
BOX B is produced by bilirubin oxidation, a heme-derived compound. BOXes are produced as a mixture of isomers, and may be involved in cerebral vasospasm. BOXes are subject of interest in the neurosurgical and neurological fields because of their correlation with and/or role in subarachnoid hemorrhage induced cerebral vasospasm. Subarachnoid hemorrhage (SAH) induces cerebral vasospasm that can lead to ischemic injury or death and is a common complication of SAH. BOX B can be found in cerebrospinal fluid in SAH. (PMID: 17981669) [HMDB] BOX B is produced by bilirubin oxidation, a heme-derived compound. BOXes are produced as a mixture of isomers, and may be involved in cerebral vasospasm. BOXes are subject of interest in the neurosurgical and neurological fields because of their correlation with and/or role in subarachnoid hemorrhage induced cerebral vasospasm. Subarachnoid hemorrhage (SAH) induces cerebral vasospasm that can lead to ischemic injury or death and is a common complication of SAH. BOX B can be found in cerebrospinal fluid in SAH. (PMID: 17981669).
BOX A
C9H10N2O2 (178.07422400000002)
BOX A is produced by bilirubin oxidation, a heme-derived compound. BOXes are produced as a mixture of isomers, and may be involved in cerebral vasospasm. BOXes are subject of interest in the neurosurgical and neurological fields because of their correlation with and/or role in subarachnoid hemorrhage induced cerebral vasospasm. Subarachnoid hemorrhage (SAH) induces cerebral vasospasm that can lead to ischemic injury or death and is a common complication of SAH. BOX A can be found in cerebrospinal fluid in SAH. (PMID: 17981669) [HMDB] BOX A is produced by bilirubin oxidation, a heme-derived compound. BOXes are produced as a mixture of isomers, and may be involved in cerebral vasospasm. BOXes are subject of interest in the neurosurgical and neurological fields because of their correlation with and/or role in subarachnoid hemorrhage induced cerebral vasospasm. Subarachnoid hemorrhage (SAH) induces cerebral vasospasm that can lead to ischemic injury or death and is a common complication of SAH. BOX A can be found in cerebrospinal fluid in SAH. (PMID: 17981669).
Dibutyl disulfide
Dibutyl disulfide is found in green vegetables. Dibutyl disulfide is a constituent of Ferula assa-foetida (asafoetida)
Phenylmethyl 2-methylpropanoate
Phenylmethyl 2-methylpropanoate is found in alcoholic beverages. Phenylmethyl 2-methylpropanoate is present in Scotch spearmint oil, beer, hybrid passion fruit and cherimoya. Phenylmethyl 2-methylpropanoate is a flavouring agent Present in Scotch spearmint oil, beer, hybrid passion fruit and cherimoya. Flavouring agent. Phenylmethyl 2-methylpropanoate is found in spearmint, alcoholic beverages, and fruits.
2,12-Tetradecadiene-4,6,8,10-tetrayne
Isolated from Triticum aestivum (wheat). 2,12-Tetradecadiene-4,6,8,10-tetrayne is found in wheat. 2,12-Tetradecadiene-4,6,8,10-tetrayne is isolated from Triticum aestivum (wheat).
Phenylmethyl butanoate
Phenylmethyl butanoate is found in alcoholic beverages. Phenylmethyl butanoate is present in purple and yellow passion fruit, mountain papaya, cherimoya, black tea, Bourbon vanilla and hog plum. Phenylmethyl butanoate is a flavouring agent. Present in purple and yellow passion fruit, mountain papaya, cherimoya, black tea, Bourbon vanilla and hog plum. Flavouring agent. Phenylmethyl butanoate is found in tea, alcoholic beverages, and fruits.
2-Phenylethyl propanoate
2-Phenylethyl propanoate is found in alcoholic beverages. 2-Phenylethyl propanoate is found in guava Pisidium guajava, cheeses, peanut and brandy. 2-Phenylethyl propanoate is a food flavou Found in guava Pisidium guajava, cheeses, peanut and brandy. Food flavour
alpha,alpha-Dimethylphenethyl formate
alpha,alpha-Dimethylphenethyl formate is a flavouring ingredient with a spicy tast Flavouring ingredient with a spicy taste
Methyl 4-phenylbutanoate
Methyl 4-phenylbutanoate is a flavouring ingredient. Flavouring ingredient
2-Methylphenyl 2-methylpropanoate
2-Methylphenyl 2-methylpropanoate is a flavouring ingredient. Flavouring ingredient
p-Tolyl isobutyrate
p-Tolyl isobutyrate is a flavouring ingredient. Flavouring ingredient
1,8-Octanedithiol
1,8-Octanedithiol is a flavouring material for soups and meat products. Flavouring material for soups and meat products
Ethyl 3-phenylpropanoate
Ethyl 3-phenylpropanoate, also known as ethyl dihydrocinnamate or ethyl benzenepropanoate, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Flavouring ingredient
Propyl phenylacetate
Propyl phenylacetate is a flavouring ingredient. Flavouring ingredient
Isopropyl phenylacetate
Isopropyl phenylacetate is a flavouring ingredient. Flavouring ingredient
2-Ethoxy-5-(1-propenyl)phenol
2-Ethoxy-5-(1-propenyl)phenol is a flavouring ingredient. Flavouring ingredient
6-Amino-2-methyl-2H-1,3-benzoxazin-4(3H)-one
C9H10N2O2 (178.07422400000002)
Butyl benzoate
Butyl benzoate, also known as butyl benzoic acid, is a member of the class of compounds known as benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Butyl benzoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Butyl benzoate is a mild, amber, and balsamic tasting compound found in papaya, which makes butyl benzoate a potential biomarker for the consumption of this food product.
BUTYL BENZOATE
A benzoate ester obtained by condensation of benzoic acid and butanol. It is used as a perfume ingredient and as a solvent for cellulose ether, a dye carrier for textiles.
6-Deoxy-4-O-methylallose,9CI-D-form|6-Dexoy-3-O-methylmannose, 9CI,8CI
2,3-di-O-methyl-D-xylose|O2,O3-dimethyl-D-xylose|O2,O3-dimethyl-xi-D-xylopyranose
2-hydroxyimino-3-phenylpropanamide
C9H10N2O2 (178.07422400000002)
Deca-4,6-diinsaeure-methylester|deca-4,6-diynoic acid methyl ester|Me ester-4, 6-Decadiynoic acid
1-Hydroxy-5-phenyl-3-pentanone
A beta-hydroxy ketone that is pentan-3-one with a hydroxy group at position 1 and a phenyl group at position 5. Isolated from the edible mushroom Mycoleptodonoides aitchisonii, it exhibits protective activity against endoplasmic reticulum (ER) stress-dependent cell death.
(E)-3-methyl-6-(pent-2-en-2-yl)-2H-pyran-2-one|nocapyrone F
tetradeca-1,12-diene-4,6,8,10-tetrayne|Tetradecadien-(1,12)-tetrain-(4,6,8,10)
2,4-di-O-methyl-D-xylose|O2,O4-dimethyl-D-xylose|O2,O4-dimethyl-xi-D-xylopyranose
2,3-di-O-methylxylose|D-xylo-4,5-Dihydroxy-2,3-dimethoxy-valeraldehyd|O2,O3-Dimethyl-aldehydo-D-xylose|O2,O3-dimethyl-D-xylose
(+)-desoxygaliellactone|(+)-desoxygaliellalactone|desoxygaliellalactone
L-arabino-3,4-Dihydroxy-2,5-dimethoxy-valeraldehyd|O2,O5-dimethyl-L-arabinose
2,6-Decadien-4-ynoic acid-(2E,6E)-form-me ester|Decadien-(2t,6t)-in-(4)-saeure-methylester|Decadien-(2trans.6trans)-in-(4)-saeure-(1)-methylester
Methyl isoeugenol
Isomethyleugenol is a phenylpropanoid, an olefinic compound and a dimethoxybenzene. Methylisoeugenol is a natural product found in Nicotiana bonariensis, Myrtus communis, and other organisms with data available. Methyl isoeugenol (MIE) is a natural food flavour that can be isolated from Pimenta pseudocaryophyllus leaf. Methyl isoeugenol shows anxiolytic and antidepressant like effects. Methyl isoeugenol is orally active[1]. Methyl isoeugenol (MIE) is a natural food flavour that can be isolated from Pimenta pseudocaryophyllus leaf. Methyl isoeugenol shows anxiolytic and antidepressant like effects. Methyl isoeugenol is orally active[1].
5-Phenylvaleric acid
5-Phenylvaleric acid (5-Phenylpentanoic acid) is a pentanoic acid of bacterial origin, occasionally found in human biofluids.
Vanitrope
CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4623; ORIGINAL_PRECURSOR_SCAN_NO 4620 CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4617; ORIGINAL_PRECURSOR_SCAN_NO 4616 CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4650; ORIGINAL_PRECURSOR_SCAN_NO 4645 CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4640; ORIGINAL_PRECURSOR_SCAN_NO 4636 CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4710; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 392; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4630; ORIGINAL_PRECURSOR_SCAN_NO 4625
BOX B
C9H10N2O2 (178.07422400000002)
BOX A
C9H10N2O2 (178.07422400000002)
Anisylacetone
Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1]. Anisylacetone (p-Methoxybenzylacetone) is a male fruit fly attractant[1].
Isobutyl benzoate
A benzoate ester obtained by the formal condensation of benzoic acid with isobutanol.
7-AMINO-4-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
C9H10N2O2 (178.07422400000002)
2,3-DIHYDRO-5-METHYL-7-TRIFLUORMETHYL-1H-1,4-DIAZEPINE
(5-METHOXY-1H-BENZOIMIDAZOL-2-YL)-METHANOL
C9H10N2O2 (178.07422400000002)
1-ETHYLPIPERIDIN-3-OXYME HYDROCHLORIDE
C7H15ClN2O (178.08728499999998)
6-NITRO-2,3-DIHYDRO-1H-INDEN-5-YLAMINE
C9H10N2O2 (178.07422400000002)
(CBZ-4-AMINOMETHYL)PIPERIDINE,MIN.95\\%
C8H19ClSi (178.09444839999998)
Methanimidic acid, N-(4-cyano-1-methyl-1H-pyrazol-5-yl)-,ethyl ester
8-AMINO-2-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
C9H10N2O2 (178.07422400000002)
(S)-3-AMINO-1-METHYLAZEPAN-2-ONE HYDROCHLORIDE
C7H15ClN2O (178.08728499999998)
2-Methoxy-7,8-dihydro-6H-[1,6]naphthyridin-5-one
C9H10N2O2 (178.07422400000002)
(3,4-DIHYDRO-2H-PYRAN-2-YL)-METHYLAMINE
C9H10N2O2 (178.07422400000002)
2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one
C9H10N2O2 (178.07422400000002)
5,6,7,8-tetrahydro-1,8-naphthyridine-2-carboxylic acid
C9H10N2O2 (178.07422400000002)
1-(2-Chloroethyl)-2,3-dihydrobenzimidazol-2-one
C9H10N2O2 (178.07422400000002)
1,2,3,4-TETRAHYDRO-QUINOXALINE-6-CARBOXYLIC ACID
C9H10N2O2 (178.07422400000002)
Chloro(3,3-dimethylbutyl)dimethylsilane
C8H19ClSi (178.09444839999998)
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbaldehyde
C9H10N2O2 (178.07422400000002)
3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE
C9H10N2O2 (178.07422400000002)
3-Pyridinecarbonitrile,1,2-dihydro-4-(methoxymethyl)-6-methyl-2-oxo-
C9H10N2O2 (178.07422400000002)
2-cyclopropyl-4-methylpyrimidine-5-carboxylic acid
C9H10N2O2 (178.07422400000002)
(S)-2-NITRO-N-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)-BENZENESULFONAMIDE
(2S,3R,4S,5R,6R)-2-methoxy-6-methyloxane-3,4,5-triol
(R)-2-METHYL-PIPERAZINE-1,4-DICARBOXYLICACID4-BENZYLESTER1-TERT-BUTYLESTER
2-(PIPERIDIN-4-YL)ACETAMIDE HYDROCHLORIDE
C7H15ClN2O (178.08728499999998)
2,3-Dihydro-2-methyl-6-nitro-1H-indole
C9H10N2O2 (178.07422400000002)
3-AMINO-2,3-DIHYDROBENZO[B][1,4]OXAZEPIN-4(5H)-ONE
C9H10N2O2 (178.07422400000002)
(5-methoxy-1h-pyrrolo[3,2-b]pyridin-2-yl)methanol
C9H10N2O2 (178.07422400000002)
1-methylpiperidine-3-carboxamide (HCl)
C7H15ClN2O (178.08728499999998)
1H-Benzimidazole,4,7-dimethoxy-(9CI)
C9H10N2O2 (178.07422400000002)
(4-Carbamimidoyl-phenyl)acetic acid
C9H10N2O2 (178.07422400000002)
N-methylpiperidine-4-carboxamide hydrochloride
C7H15ClN2O (178.08728499999998)
N-(PIPERIDIN-4-YL)ACETAMIDE HYDROCHLORIDE
C7H15ClN2O (178.08728499999998)
3-Nitro-5,6,7,8-tetrahydroquinoline
C9H10N2O2 (178.07422400000002)
8-Nitro-1,2,3,4-tetrahydroisoquinoline
C9H10N2O2 (178.07422400000002)
2-([IMINO(PHENYL)METHYL]AMINO)ACETIC ACID
C9H10N2O2 (178.07422400000002)
5-Methoxy-3,4-dihydro-1,8-naphthyridin-2(1H)-one
C9H10N2O2 (178.07422400000002)
2-(chloromethyl)oxirane,piperazine
C7H15ClN2O (178.08728499999998)
1-Ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
C9H10N2O2 (178.07422400000002)
N-[[5-(2-FURYL)ISOXAZOL-3-YL]METHYL]-N-METHYLAMINE
C9H10N2O2 (178.07422400000002)
5-METHOXY-3,4-DIHYDRO-1,7-NAPHTHYRIDIN-2(1H)-ONE
C9H10N2O2 (178.07422400000002)
(2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHANOL
4-methoxy-2,3-dihydro-1H-inden-1-amine
C9H10N2O2 (178.07422400000002)
(S)-1-ethyl-5-methylpiperazin-2-one
C7H15ClN2O (178.08728499999998)
6-nitro-1,2,3,4-tetrahydroquinoline
C9H10N2O2 (178.07422400000002)
2H-Benzimidazol-2-one,1,3-dihydro-5-methoxy-1-methyl-(9CI)
C9H10N2O2 (178.07422400000002)
4-cyano-5-Methyl-1H-Pyrrole-2-carboxylic acid ethyl ester
C9H10N2O2 (178.07422400000002)
METHYL 4-CYANO-2,5-DIMETHYLPYRROLE-3-CARBOXYLATE
C9H10N2O2 (178.07422400000002)
Pyrrolo[1,2-a]pyrazine-1,4-dione, 2,3,6,7-tetrahydro-2-methyl-3-methylene- (9CI)
C9H10N2O2 (178.07422400000002)
1-(4-AMINOPIPERIDIN-1-YL)ETHANONE HYDROCHLORIDE
C7H15ClN2O (178.08728499999998)
(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol
C9H10N2O2 (178.07422400000002)
1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine(SALTDATA: CH3SO3H)
R(-)-8A-METHYL-3,4,8,8A-TETRAHYDRO-1,6(2H,7H)-NAPHTHALENENDIONE
Pyrrolo[1,2-a]pyrazine-6-carboxaldehyde, 1,2,3,4-tetrahydro-2-methyl-3-oxo- (9CI)
C9H10N2O2 (178.07422400000002)
5-nitro-2,3-dihydro-1H-inden-2-amine
C9H10N2O2 (178.07422400000002)
Cyclopropanamine, 1-(2-nitrophenyl)-
C9H10N2O2 (178.07422400000002)
Cyclopropanamine, 1-(4-nitrophenyl)-
C9H10N2O2 (178.07422400000002)
Ethanone,1-(4-amino-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)-
4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine
C9H10N2O2 (178.07422400000002)
1H-Benzimidazole,1-hydroxy-6-methoxy-2-methyl-(9CI)
C9H10N2O2 (178.07422400000002)
4-AMINO-6-(DIMETHYLAMINO)-1,3,5-TRIAZIN-2-YL]ACETONITRILE
7-Nitro-1,2,3,4-tetrahydroquinoline
C9H10N2O2 (178.07422400000002)
3-amino-1-pyrrolidin-1-ylpropan-1-one,hydrochloride
C7H15ClN2O (178.08728499999998)
1H-Imidazo[4,5-b]pyrazine,1,5,6-trimethyl-,4-oxide(9CI)
3-(3-aminophenyl)-1,3-oxazolidin-2-one(SALTDATA: FREE)
C9H10N2O2 (178.07422400000002)
4,6-Dimethoxy-1H-pyrrolo[2,3-b]pyridine
C9H10N2O2 (178.07422400000002)
(5-Methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol
C9H10N2O2 (178.07422400000002)
1-Isopropylpiperazin-2-one hydrochloride
C7H15ClN2O (178.08728499999998)
5-nitro-1,2,3,4-tetrahydroquinoline
C9H10N2O2 (178.07422400000002)
5-Nitro-1,2,3,4-tetrahydroisoquinoline
C9H10N2O2 (178.07422400000002)
[3-(2-FURYL)-1-METHYL-1H-PYRAZOL-5-YL]METHANOL
C9H10N2O2 (178.07422400000002)
2-(methylamino)-1-pyrrolidin-1-ylethanone,hydrochloride
C7H15ClN2O (178.08728499999998)
2-(1-Phenylethyl)-1,3-dioxolane
A dioxolane that is 1,3-dioxolane substituted by a 1-phenylethyl group at position 2.
(2E)-2-(Hydroxyimino)-N-(4-methylphenyl)acetamide
C9H10N2O2 (178.07422400000002)
N-Methyl-2-piperidinecarboxamide HCl
C7H15ClN2O (178.08728499999998)
7-Methoxy-3,4-dihydroquinoxalin-2(1H)-one
C9H10N2O2 (178.07422400000002)
Methoxy(methyl)phenyl(vinyl)silane
C10H14OSi (178.08138739999998)
[5-(2-FURYL)-1-METHYL-1H-PYRAZOL-3-YL]METHANOL
C9H10N2O2 (178.07422400000002)
N-(3-Aminopropyl)methacrylamide hydrochloride
C7H15ClN2O (178.08728499999998)
(3R)-N-Methyl-3-piperidinecarboxamide HCl
C7H15ClN2O (178.08728499999998)
4-methoxycarbonylbenzamidine dihydrochloride
C9H10N2O2 (178.07422400000002)
6-Nitro-1,2,3,4-tetrahydroisoquinoline
C9H10N2O2 (178.07422400000002)
7-methoxy-3,4-dihydro-1H-1,8-naphthyridin-2-one
C9H10N2O2 (178.07422400000002)
3-CARBAMIMIDOYLMETHYL-BENZOIC ACID
C9H10N2O2 (178.07422400000002)
6-amino-2-methyl-4H-1,4-benzoxazin-3-one
C9H10N2O2 (178.07422400000002)
8-AMINO-4-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
C9H10N2O2 (178.07422400000002)
7-nitro-1,2,3,4-tetrahydroisoquinoline
C9H10N2O2 (178.07422400000002)
1H-Benzimidazole-1,2-dimethanol(9CI)
C9H10N2O2 (178.07422400000002)
Chloro(2,3-dimethyl-2-butanyl)dimethylsilane
C8H19ClSi (178.09444839999998)
4-CARBAMIMIDOYLMETHYL-BENZOIC ACID
C9H10N2O2 (178.07422400000002)
6-Amino-4-methyl-2H-1,4-benzoxazin-3(4H)-one
C9H10N2O2 (178.07422400000002)
Acetamide,2-(hydroxyimino)-N-(2-methylphenyl)-
C9H10N2O2 (178.07422400000002)
1H-Benzimidazole,1-hydroxy-2-methoxy-5-methyl-(9CI)
C9H10N2O2 (178.07422400000002)
7-Methoxy-2,3-dihydro-1,8-naphthyridin-4(1H)-one
C9H10N2O2 (178.07422400000002)
Endostatin
C9H10N2O2 (178.07422400000002)
D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors > D043165 - Angiostatic Proteins D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors > D043169 - Endostatins D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D006133 - Growth Substances > D006131 - Growth Inhibitors
3-Amino-7-hydroxy-3,4-dihydroquinolin-2(1H)-one
C9H10N2O2 (178.07422400000002)
Ravatite
Phenanthrene is a polycyclic aromatic hydrocarbon (PAH) and has been frequently used as an indicator for monitoring PAH contaminated matrices[1]. Phenanthrene induces oxidative stress and inflammation[2].
(2S,3R,4S,5R)-6,6-dimethyltetrahydro-2H-pyran-2,3,4,5-tetraol
Trimethyl(3-(methylthio)propoxy)silane
C7H18OSSi (178.08475780000003)
2-[Trimethylsiloxy]ethyl, ethyl sulfide
C7H18OSSi (178.08475780000003)
phenacemide
C9H10N2O2 (178.07422400000002)
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics
Phenanthracene
A polycyclic aromatic hydrocarbon composed of three fused benzene rings which takes its name from the two terms phenyl and anthracene. Phenanthrene is a polycyclic aromatic hydrocarbon (PAH) and has been frequently used as an indicator for monitoring PAH contaminated matrices[1]. Phenanthrene induces oxidative stress and inflammation[2].
2-[(2Z)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]acetamide
C9H10N2O2 (178.07422400000002)
2-[(2Z)-3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene]acetamide
C9H10N2O2 (178.07422400000002)
NP-101A
C9H10N2O2 (178.07422400000002)
A member of the class of benzamides that is benzamide substituted by an acetylamino group at position 2. It is an antibiotic isolated from Streptomyces aurantiogriseus and has been shown to exhibit antifungal activity.
9-methylene-9-h-fluorene
{"Ingredient_id": "HBIN014138","Ingredient_name": "9-methylene-9-h-fluorene","Alias": "NA","Ingredient_formula": "C14H10","Ingredient_Smile": "C=C1C2=CC=CC=C2C3=CC=CC=C13","Ingredient_weight": "178.23 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7271","PubChem_id": "78147","DrugBank_id": "NA"}
2-[(1-hydroxyethylidene)amino]benzenecarboximidic acid
C9H10N2O2 (178.07422400000002)