Exact Mass: 194.0943
Exact Mass Matches: 194.0943
Found 500 metabolites which its exact mass value is equals to given mass value 194.0943,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isobutyl 4-hydroxybenzoate
D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Isobutylparaben is a 4-hydroxybenzoate ester.
Zingerone
Zingerone is a methyl ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at positions 3 and 4 by methoxy and hydroxy groups respectively. The major pungent component in ginger. It has a role as an antioxidant, an anti-inflammatory agent, a radiation protective agent, an antiemetic, a flavouring agent, a fragrance and a plant metabolite. It is a member of phenols, a monomethoxybenzene and a methyl ketone. Zingerone is a pungent component of ginger. Zingerone is a natural product found in Alpinia officinarum, Vitis vinifera, and other organisms with data available. Zingerone is a metabolite found in or produced by Saccharomyces cerevisiae. Reputed pungent principle of ginger (Zingiber officinale). Flavour material used in imitation fruit flavours, ginger beer, ginger ale etcand is also present in cranberry, raspberry and mango. Zingerone is found in many foods, some of which are pot marjoram, fruits, ginger, and herbs and spices. Zingerone is found in fruits. Reputed pungent principle of ginger (Zingiber officinale). Flavour material used in imitation fruit flavours, ginger beer, ginger ale etc. Also present in cranberry, raspberry and mang A methyl ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at positions 3 and 4 by methoxy and hydroxy groups respectively. The major pungent component in ginger. Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3]. Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3].
6-Hydroxypseudooxynicotine
6-Hydroxypseudooxynicotine is a member of the class of compounds known as aryl alkyl ketones. Aryl alkyl ketones are ketones that have the generic structure RC(=O)R, where R = aryl group and R = alkyl group.
Methiuron
CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7476; ORIGINAL_PRECURSOR_SCAN_NO 7473 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7476; ORIGINAL_PRECURSOR_SCAN_NO 7474 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7520; ORIGINAL_PRECURSOR_SCAN_NO 7518 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7527; ORIGINAL_PRECURSOR_SCAN_NO 7525 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7525; ORIGINAL_PRECURSOR_SCAN_NO 7522 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7536; ORIGINAL_PRECURSOR_SCAN_NO 7532
Butylparaben
Butylparaben, also known as butyl par asept or tegosept b, belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group. Butylparaben displayed the most competitive binding to rat estrogen receptors when tested along with methyl, ethyl, and propylparabens. Butylparaben is a very faint and phenolic tasting compound. Butylparaben is a potentially toxic compound. However, parabens have not been proven to cause breast cancer. It has been used in cosmetic products since the 1940s and in pharmaceutical products since 1924. D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Preservative and flavouring agent
Ethyl 4-ethoxybenzoate
Ethyl 4-ethoxybenzoate belongs to the family of Benzoic Acid Esters. These are ester derivatives of benzoic acid. D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D049990 - Membrane Transport Modulators
Laccarin
Laccarin is found in mushrooms. Laccarin is an alkaloid from fruit bodies of the mushroom Laccaria vinaceoavellanea. Alkaloid from fruit bodies of the mushroom Laccaria vinaceoavellanea. Laccarin is found in mushrooms.
Methoxyeugenol
Methoxyeugenol, also known as 4-allylsyringol, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Methoxyeugenol is a sweet, bacon, and burnt tasting compound. Methoxyeugenol has been detected, but not quantified, in herbs and spices. This could make methoxyeugenol a potential biomarker for the consumption of these foods. Found in oil of sassafras (Sassafras albidum) root, nutmeg (Myristica fragrans) and Cinnamomum glanduiferum
2,6-Dimethoxy-4-(1-propenyl)phenol
2,6-Dimethoxy-4-(1-propenyl)phenol is a flavouring ingredient. Flavouring ingredient
(R)-3-Hydroxy-5-phenylpentanoic acid
(R)-3-Hydroxy-5-phenylpentanoic acid is isolated from the leaves of Populus balsamifera (balsam poplar
2,5-Dimethoxy-4-(2-propenyl)phenol
2,5-Dimethoxy-4-(2-propenyl)phenol is found in herbs and spices. 2,5-Dimethoxy-4-(2-propenyl)phenol is a constituent of Sassafras albidum (sassafras)
Ethyl 4-methylphenoxyacetate
Ethyl 4-methylphenoxyacetate is a flavouring ingredient. Flavouring ingredient
4-Methoxybenzyl propanoate
4-Methoxybenzyl propanoate is a flavouring agent with a fruity tast Flavouring agent with a fruity taste
Isobutyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Isobutyl salicylate is a flavouring agent with orchid/wintergreen odour and bitter taste. Flavouring agent with orchid/wintergreen odour and bitter taste
Butyl salicylate
Butyl salicylate is found in fruits. Butyl salicylate is present in mountain papaya (Carica pubescens). Butyl salicylate is a flavouring agent. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Present in mountain papaya (Carica pubescens). Flavouring agent. Butyl salicylate is found in fruits.
5-Hydroxy-2-benzyl-1,3-dioxane
5-Hydroxy-2-benzyl-1,3-dioxane is a mixture with 2-Benzyl-5-hydroxymethyl-1,3-dioxolane
2-Benzyl-5-hydroxymethyl-1,3-dioxolane
2-Benzyl-5-hydroxymethyl-1,3-dioxolane is a mixture with 5-Hydroxy-2-benzyl-1,3-dioxane
3-Hydroxyphenyl-valeric acid
3-Hydroxyphenyl-valeric acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]
[2-(2-Methylphenyl)-1,3-dioxolan-4-yl]methanol
[2-(2-Methylphenyl)-1,3-dioxolan-4-yl]methanol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
[2-(3-Methylphenyl)-1,3-dioxolan-4-yl]methanol
[2-(3-Methylphenyl)-1,3-dioxolan-4-yl]methanol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
[2-(4-Methylphenyl)-1,3-dioxolan-4-yl]methanol
[2-(4-Methylphenyl)-1,3-dioxolan-4-yl]methanol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
2-(2-Methylphenyl)-1,3-dioxan-5-ol
2-(2-Methylphenyl)-1,3-dioxan-5-ol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
2-(3-Methylphenyl)-1,3-dioxan-5-ol
2-(3-Methylphenyl)-1,3-dioxan-5-ol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
2-(4-Methylphenyl)-1,3-dioxan-5-ol
2-(4-Methylphenyl)-1,3-dioxan-5-ol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.
1-Aminoacridine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents
9-Aminoacridine
D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AA - Acridine derivatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents
alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone
Nectriapyrone
A member of the class of nectriapyrones that is pyran-2-one which is substituted at positions 3, 4, and 6 by methyl, methoxy, and but-2-en-2-yl groups, respectively in which the butenyl substituent has E configuration. A fungal metabolite that has been induced in the rice blast fungus Pyricularia oryzae by overexpression of a polyketide synthase gene (NEC1) and an O-methyltransferase gene (NEC2).
2-Hydroxy-3-isopropyl-7-methoxy-2,4,6-cycloheptatriene-1-one
Ethyl 4-etoxybenzoate
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D049990 - Membrane Transport Modulators
Methyl 3-(4-methoxyphenyl)propanoate
Methyl p-methoxyhydrocinnamate is extracted from in liquid culture by the blue stain fungus Ophiostoma crassioaginata[1].
3-(3-Methyl-1,3-butadiene-1-ylidene)-7-oxabicyclo[4.1.0]heptane-2,5-diol
7-Hydroxy-3-isopropyl-2-methoxy-2,4,6-cycloheptatriene-1-one
2,3,4-Trimethyl-5,7-dihydroxy-2,3-dihydrobenzofuran
ethyl phenyl lactate
A carboxylic ester obtained by the formal condensation of the carboxy group of 3-hydroxy-3-phenylpropionic acid with ethanol.
4alpha,5-dimethyl-1,3-dioxo-1,2,3,4,4alpha,5,6,7-octahydronaphthalene
(2R,3R,4S)-3-allyl-3,4,5,6-tetrahydro-2,4-dihydroxy-2H-pentalen-1-one|(2R,3R,4S)-3-allyl-3,4,5,6-tetrahydro-2-hydroxy-2H-pentalen-1-one|xialenon A
5-hydroxy-1,1,5-trimethyl-4-oxocyclohex-2-enyl-6-acetic acid gamma-lactone|bakayanolide
o-Thymotic acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
9-AMINOACRIDINE
D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AA - Acridine derivatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00003.jpg
D-arbutin
Deoxyarbutin can effectively inhibit tyrosinase activity and melanin synthesis, thereby achieving significant and lasting whitening effects, and has a strong antioxidant effect. Deoxyarbutin can effectively inhibit tyrosinase activity and melanin synthesis, thereby achieving significant and lasting whitening effects, and has a strong antioxidant effect.
coniferyl methyl ether
2-Methoxy-4-[(1e)-3-Methoxyprop-1-En-1-Yl]phenol is a natural product found in Ligusticum striatum, Aeschynanthus bracteatus, and Ligusticum chuanxiong with data available.
BUTYLPARABEN
D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4733; ORIGINAL_PRECURSOR_SCAN_NO 4731 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4751; ORIGINAL_PRECURSOR_SCAN_NO 4749 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4709; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4734; ORIGINAL_PRECURSOR_SCAN_NO 4732 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767 CONFIDENCE standard compound; INTERNAL_ID 2368 CONFIDENCE standard compound; INTERNAL_ID 4234 CONFIDENCE standard compound; INTERNAL_ID 8639 CONFIDENCE standard compound; INTERNAL_ID 4158
tert-butyl 4-hydroxybenzoate
CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4175; ORIGINAL_PRECURSOR_SCAN_NO 4173 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4181; ORIGINAL_PRECURSOR_SCAN_NO 4178 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4164; ORIGINAL_PRECURSOR_SCAN_NO 4162 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767
cherry oxyacetate
CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4733; ORIGINAL_PRECURSOR_SCAN_NO 4731 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4751; ORIGINAL_PRECURSOR_SCAN_NO 4749 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4709; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4734; ORIGINAL_PRECURSOR_SCAN_NO 4732 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767
sec-Butylparaben
CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4621; ORIGINAL_PRECURSOR_SCAN_NO 4620 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4620; ORIGINAL_PRECURSOR_SCAN_NO 4619 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4167; ORIGINAL_PRECURSOR_SCAN_NO 4164 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4209; ORIGINAL_PRECURSOR_SCAN_NO 4208 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767
Orchindone
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
5-[(1E)-1-Buten-1-yl]-4-methoxy-6-methyl-2H-pyran-2-one
(2R,3R)-1-CARBOXY-4-CHLORO-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE,95
1-(2,3-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID
5-CHLORO-3-METHYL-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
(4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-7-YL)BORONIC ACID
BENZENEPROPANOIC ACID,4-HYDROXY-2-METHYL-,METHYL ESTER
(+)-2,2-DIMETHYL-4,5-((DIPHENYLPHOSPHINO)DIMETHYL)DIOXOLANE
Propanoic acid, 2,2-dimethyl-, 4-hydroxyphenyl ester
5-ALPHA-PREGNAN-3-BETA, 11-BETA, 20-BETA, 21-TETROL
(4R,5R,6S)-3-[(3S,5S)-5-[(3-CARBOXYPHENYL)CARBAMOYL]PYRROLIDIN-3-YL]SULFANYL-6-(1-HYDROXYETHYL)-4-METHYL-7-OXO-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLICACID
Ethanone, 1-(2,5-dihydroxy-3,4,6-trimethylphenyl)-
4-ethyl-5-methyl-2-(1H-tetrazol-5-yl)-1,2-dihydro-3H-pyrazol-3-one
zingerone
Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3]. Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3].
Aminacrin
D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AA - Acridine derivatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents
4-Hydroxy-6-methyl-3-(3-methylbut-2-enyl)pyran-2-one
Fumigermin
A member of the class of nectriapyrones that is 2H-pyran-2-one which is substituted at positions 3, 4, 5 and 6 by methyl, hydroxy, methyl and but-2-en-2-yl groups, respectively. It is a secondary metabolite produced by Aspergillus fumigatus and inhibits germination of spores of the inducing Streptomyces rapamycinicus.
Methyl 4-oxotricyclo(4.3.0.0(1,5))nonane-5-carboxylate
5-Butyl-1-hydroxy-8-oxabicyclo(3.2.1)octa-3,6-dien-2-one
i-BHB
D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Isobutylparaben is a 4-hydroxybenzoate ester.
Butyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
Isobutyl salicylate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
(3r,3ar,7s,8as)-3,7-dimethyl-3h,3ah,7h,8h,8ah-cyclohepta[b]furan-2,6-dione
(4s,7s,9r,11r)-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one
(1r,2s,5r,6s)-3-(3-methylbuta-1,3-dien-1-ylidene)-7-oxabicyclo[4.1.0]heptane-2,5-diol
3-(hydroxymethyl)-2-(1-hydroxypenta-2,4-dien-2-yl)cyclopent-2-en-1-one
(5s)-5-hydroxy-4-(3-methylbut-2-en-1-yl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
3-(3-methylbuta-1,3-dien-1-ylidene)-7-oxabicyclo[4.1.0]heptane-2,5-diol
(4s)-4-hydroxy-3-propyl-5,6-dihydro-4h-1-benzofuran-7-one
2,4-dihydroxy-3-(prop-2-en-1-yl)-3,4,5,6-tetrahydro-2h-pentalen-1-one
5-[(2e)-but-2-en-1-yl]-4-methoxy-6-methylpyran-2-one
4-hydroxy-3-propyl-5,6-dihydro-4h-1-benzofuran-7-one
(1s,2r,4r)-2-(3-methylbut-3-en-1-yn-1-yl)cyclohex-5-ene-1,2,4-triol
1,2-dimethoxy-4-(E-3'-methyloxiranyl)benzene
{"Ingredient_id": "HBIN000815","Ingredient_name": "1,2-dimethoxy-4-(E-3'-methyloxiranyl)benzene","Alias": "NA","Ingredient_formula": "C11H14O3","Ingredient_Smile": "CC1C(O1)C2=CC(=C(C=C2)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34420","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-allyl-2,3-dimethoxyphenol
{"Ingredient_id": "HBIN011371","Ingredient_name": "5-allyl-2,3-dimethoxyphenol","Alias": "NA","Ingredient_formula": "C11H14O3","Ingredient_Smile": "NA","Ingredient_weight": "194.23","OB_score": "NA","CAS_id": "76773-99-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7693","PubChem_id": "NA","DrugBank_id": "NA"}
