Exact Mass: 366.1038078
Exact Mass Matches: 366.1038078
Found 228 metabolites which its exact mass value is equals to given mass value 366.1038078,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Glycyrol
Glycyrol is a member of the class of coumestans that is coumestan substituted by hydroxy groups at positions 1 and 9, a methoxy group at position 3 and a prenyl group at position 2 respectively. It has a role as a plant metabolite and an antineoplastic agent. It is a member of coumestans, a polyphenol, a delta-lactone and an aromatic ether. It is functionally related to a coumestan. Glycyrol is a natural product found in Glycyrrhiza, Glycyrrhiza glabra, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A member of the class of coumestans that is coumestan substituted by hydroxy groups at positions 1 and 9, a methoxy group at position 3 and a prenyl group at position 2 respectively. Glycyrol is found in root vegetables. Glycyrol is isolated from Glycyrrhiza sp. root (licorice Isolated from Glycyrrhiza species root (licorice). Glycyrol is found in root vegetables. Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2]. Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2].
Atovaquone
C22H19ClO3 (366.1022654000001)
Atovaquone is only found in individuals that have used or taken this drug. It is a hydroxynaphthoquinone that has antimicrobial activity and is being used in antimalarial protocols. [PubChem]Atovaquone is a hydroxy- 1, 4- naphthoquinone, an analog of ubiquinone, with antipneumocystis activity. The mechanism of action against Pneumocystis carinii has not been fully elucidated. In Plasmodium species, the site of action appears to be the cytochrome bc1 complex (Complex III). Several metabolic enzymes are linked to the mitochondrial electron transport chain via ubiquinone. Inhibition of electron transport by atovaquone will result in indirect inhibition of these enzymes. The ultimate metabolic effects of such blockade may include inhibition of nucleic acid and ATP synthesis. Atovaquone also has been shown to have good in vitro activity against Toxoplasma gondii. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D004791 - Enzyme Inhibitors
Wampetin
Indicolactone is found in fruits. Indicolactone is a constituent of Clausena anisata and Clausena lansium (wampee)
Furocoumarinic acid glucoside
Furocoumarinic acid glucoside is found in fruits. Furocoumarinic acid glucoside is reported from Ficus carica (fig
Glycyrrhizaisoflavone B
Glycyrrhizaisoflavone B is found in root vegetables. Glycyrrhizaisoflavone B is a constituent of Glycyrrhiza sp. Constituent of Glycyrrhiza species Glycyrrhizaisoflavone B is found in root vegetables.
2-Hydroxyestrone sulfate
C18H22O6S (366.11370320000003)
2-Hydroxyestrone sulfate is a sulfate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. 2-Hydroxyestrone sulfate is a sulfate derivative of Estrone
4-Hydroxyestrone sulfate
C18H22O6S (366.11370320000003)
4-Hydroxyestrone sulfate is a sulfate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol.
3-[4-(4-Chlorophenyl)cyclohexyl]naphthalene-1,2,4-trione
C22H19ClO3 (366.1022654000001)
beta-Apopolygamatin
5-((4-(2-(1H-Indol-1-yl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione
Psoralenoside
7,7,8,8-Tetrakis(methoxydiazenyl)bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
Vellokaempferol 3-methyl ether
5-[[3-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one
5-Hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one
3-Hydroxyalpinumisoflavone 4-methyl ether
Isoglycyrol
Desmodol
Glycyrol
Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2]. Neoglycyrol is isolated from the root of Glycyrrhiza uralensis Fisch[1]. Neoglycyrol is a potential myocardial protection active compound screened from traditional patent medicine Tongmai Yangxin pill (TMYXP)[2].
UK-416244
C17H22N2O3S2 (366.10717819999996)
CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7222; ORIGINAL_PRECURSOR_SCAN_NO 7220 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7214; ORIGINAL_PRECURSOR_SCAN_NO 7212 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7232; ORIGINAL_PRECURSOR_SCAN_NO 7230 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7248; ORIGINAL_PRECURSOR_SCAN_NO 7246 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7266; ORIGINAL_PRECURSOR_SCAN_NO 7262 CONFIDENCE standard compound; INTERNAL_ID 1059; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7269; ORIGINAL_PRECURSOR_SCAN_NO 7264
methyl [11-hydroxy-2-(2-oxopropylidene)-5,6-dihydro-2H-1,4-dioxabenzo[de]anthracen-5-yl]acetate
2-(2,4-Dihydroxyphenyl)-5-hydroxy-6-methyl-8,8-dimethyl-8H-benzo[1,2-b:3,4-b]dipyran-4-one
2-methoxyl-7,6-dihydroxy-(6,6-dimethylpyrano)-(4,3:2,3)isoflavone|hirtellanine I
8,9-dihydroxy-1-methoxy-[6,6-dimethylpyrano(2,3:2,3)]pterocarpene|hirtellanine D
5-hydroxy-2-(1-hydroxy-1-methylethyl)-3-methoxyfurane-(2,3:7,8)-flavone
3,5-dihydroxy-2-methyl-1,4-naphthoquinone 5-O-beta-glucoside|droserone 5-O-beta-glucoside
((E)-3-Methoxy-5-oxo-4-phenyl-5H-[2]furyliden)-(2-methoxy-phenyl)-essigsaeure-methylester|((E)-3-methoxy-5-oxo-4-phenyl-5H-[2]furylidene)-(2-methoxy-phenyl)-acetic acid methyl ester|(E)-O-methyl leprapinic acid|(E)-O-methylleprapinic acid|leprapinic acid methyl ether|Methyl leprapinate
3-hydroxy-8,9-methylenedioxy-2,2-dimethyl-pyrano-(5,6:1,2)[6aR,11aR]pterocarpan|maackiapterocarpan B
2-oxo-2H-chromen-7-yl 6-O-acetyl-beta-D-glucopyranoside|7-O-(6-acetoxy-beta-D-glucopyranosyl)coumarin
Benzoic acid 1-methyl-1-(2,3-dihydro-9-hydroxy-7-oxo-7H-furo[3,2-g][1]benzopyran-2-yl)ethyl ester
Candidusin C
A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by methoxy groups at positions 6 and 9, hydroxy groups at positions 2 and 3 and a 4-methoxyphenyl group at position 7. It has been isolated from Aspergillus taichungensis.
9-hydroxy-3,4-dimethoxy-3,4-methylenedioxy-9-oxo-Delta7,8,7,8-6.7,8.8-neolignan
Psoralenoside
Psoralenoside is a natural product found in Cullen corylifolium with data available. Psoralenoside is a benzofuran glycoside from Psoralea corylifolia[1]. Psoralenoside exhibits high binding affinities against histaminergic H1, calmodulin, and voltage-gated L-type calcium channels (E-value≥-6.5 Kcal/mol)[2]. Psoralenoside?shows estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[3]. Psoralenoside is a benzofuran glycoside from Psoralea corylifolia[1]. Psoralenoside exhibits high binding affinities against histaminergic H1, calmodulin, and voltage-gated L-type calcium channels (E-value≥-6.5 Kcal/mol)[2]. Psoralenoside?shows estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[3]. Psoralenoside is a benzofuran glycoside from Psoralea corylifolia[1]. Psoralenoside exhibits high binding affinities against histaminergic H1, calmodulin, and voltage-gated L-type calcium channels (E-value≥-6.5 Kcal/mol)[2]. Psoralenoside?shows estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[3].
Isopsoralenoside
Isopsoralenoside is a natural product found in Cullen corylifolium with data available. Isopsoralenoside is a benzofuran glycoside from Psoralea corylifolia. Isopsoralenoside can be quickly metabolized to Psoralen (HY-N0053) in digestive tract contents. Isopsoralenoside?show estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[1]. Isopsoralenoside is a benzofuran glycoside from Psoralea corylifolia. Isopsoralenoside can be quickly metabolized to Psoralen (HY-N0053) in digestive tract contents. Isopsoralenoside?show estrogen-like activity, osteoblastic proliferation accelerating activity, antitumor effects and antibacterial activity[1].
Rubinaphthin A
Rubinaphthin A is a natural product found in Rubia yunnanensis with data available.
ATOVAQUONE
C22H19ClO3 (366.1022654000001)
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D004791 - Enzyme Inhibitors
1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid
C21H18O6_7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, 1-[(benzoyloxy)methyl]-, 3-benzoate
C17H18O9_2-Propenoic acid, 3-[4-(beta-D-glucopyranosyloxy)-5-benzofuranyl]-, (2E)
1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid
Ala Ala Cys Cys
Ala Cys Ala Cys
Ala Cys Cys Ala
Cys Ala Ala Cys
Cys Ala Cys Ala
Cys Cys Ala Ala
Cys Gly Gly Met
Cys Gly Met Gly
Cys Met Gly Gly
Gly Cys Gly Met
Gly Cys Met Gly
Gly Gly Cys Met
Gly Gly Met Cys
Gly Met Cys Gly
Gly Met Gly Cys
Met Cys Gly Gly
Met Gly Cys Gly
Met Gly Gly Cys
Furocoumarinic acid glucoside
Wampetin
Glycyrrhizaisoflavone B
[3-(Benzoyloxy)-2-hydroxy-7-oxabicyclo[4.1.0]hept-4-en-1-yl]methyl benzoate
4-(?-D-Glucopyranosyloxy)-1-hydroxy-2-naphthoic acid
ST 18:4;O3;S
C18H22O6S (366.11370320000003)
(5-nitro-1-benzothiophen-2-yl)-(4-phenylpiperidin-1-yl)methanone
TERT-BUTYL 7-BROMOSPIRO[INDOLINE-3,4-PIPERIDINE]-1-CARBOXYLATE
TERT-BUTYL 5-BROMOSPIRO[INDOLINE-3,4-PIPERIDINE]-1-CARBOXYLATE
methyl 2-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
2,6-DICHLORO-4,8-DIPIPERIDINOPYRIMIDINO[5,4-D]PYRIMIDINE
3-chloromethyl-2,6-dimethyl-4-[3-(methylsulfonyl)propoxy]biphenyl
C19H23ClO3S (366.1056358000001)
4-(2,5-dioxopyrrol-1-yl)-N-[2-[3-(trifluoromethyl)diazirin-3-yl]phenyl]butanamide
7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester
1-(2,4-BIS(BENZYLOXY)-5-CHLOROPHENYL)ETHANONE
C22H19ClO3 (366.1022654000001)
N-(4-fluorophenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)propanamide
3-(3-Oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolecarboxaldehyde
C23H14N2O3 (366.10043740000003)
3-((Dimethylamino)methyl)-4-(3-methyl-4-(methylthio)phenoxy)benzenesulfonamide
C17H22N2O3S2 (366.10717819999996)
2-[4-(4-Chlorophenyl)cyclohexylidene]-3,4-dihydroxy-1(2H)-naphthalenone
C22H19ClO3 (366.1022654000001)
(4-Benzoyloxy-5-hydroxy-7-oxabicyclo[4.1.0]hept-2-en-6-yl)methyl benzoate
(4S)-2-[(S)-[(2R)-2-amino-2-phenylacetamido](carboxylato)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
7,7,8,8-Tetrakis(methoxydiazenyl)bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
2-Methoxy-4-[(8-methoxy-4,5-dihydro-naphtho[1,2-d]thiazol-2-ylimino)-methyl]-phenol
3,5,7-Trihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-6-methoxychromen-4-one
3-[4-(4-Chlorophenyl)cyclohexyl]naphthalene-1,2,4-trione
C22H19ClO3 (366.1022654000001)
HT-2157
HT-2157 (SNAP 37889) is a selective, high-affinity, competitive antagonists of galanin-3 receptor (Gal3).
ST-1006
ST-1006 is a potent histamine H4 receptor agonist with a pKi value of 7.94. ST-1006 has anti-inflammatory effect[1][2].