Exact Mass: 382.1336
Exact Mass Matches: 382.1336
Found 500 metabolites which its exact mass value is equals to given mass value 382.1336
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Licoricone
Licoricone is a hydroxyisoflavone which is isoflavone substituted by hydroxy groups at positions 7 and 6, methoxy groups at positions 2 and 4 and a prenyl group at position 3. It has been isolated from Glycyrrhiza uralensis. It has a role as a plant metabolite and an antibacterial agent. It is a hydroxyisoflavone and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. Licoricone is a natural product found in Glycyrrhiza, Apis cerana, and other organisms with data available. See also: Glycyrrhiza uralensis Root (part of). A hydroxyisoflavone which is isoflavone substituted by hydroxy groups at positions 7 and 6, methoxy groups at positions 2 and 4 and a prenyl group at position 3. It has been isolated from Glycyrrhiza uralensis. Licoricone is found in herbs and spices. Licoricone is a constituent of the root of Glycyrrhiza uralensis (Chinese licorice)
Farnesyl pyrophosphate
Farnesyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. -- Wikipedia [HMDB]. Farnesyl pyrophosphate is found in many foods, some of which are kumquat, macadamia nut, sweet bay, and agave. Farnesyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway used by organisms in the biosynthesis of terpenes and terpenoids. -- Wikipedia.
Furathiocarb
N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine
N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine is a chitobiose consisting of D-glucosamine having an N-acetyl-beta-D-glucosaminyl residue attached at the 4-position. It is functionally related to a beta-D-glucosaminyl-(1->4)-D-glucosamine. It is a conjugate base of a N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosaminium(1+).
5-Amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil
2-cis,6-cis-farnesyl diphosphate
loratadine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 1237; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9214; ORIGINAL_PRECURSOR_SCAN_NO 9211 CONFIDENCE standard compound; INTERNAL_ID 1237; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9220; ORIGINAL_PRECURSOR_SCAN_NO 9219 CONFIDENCE standard compound; INTERNAL_ID 1237; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9231; ORIGINAL_PRECURSOR_SCAN_NO 9229 CONFIDENCE standard compound; INTERNAL_ID 1237; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9245; ORIGINAL_PRECURSOR_SCAN_NO 9242 CONFIDENCE standard compound; INTERNAL_ID 1237; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9255; ORIGINAL_PRECURSOR_SCAN_NO 9250 CONFIDENCE standard compound; INTERNAL_ID 1237; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9266; ORIGINAL_PRECURSOR_SCAN_NO 9264 CONFIDENCE standard compound; INTERNAL_ID 2268 Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti-dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators.
(2Z,6E)-Farnesyl diphosphate
Loratadine
desloratadine is available off the shelf in Canada); Loratadine is a tricyclic antihistamine, which has a selective and peripheral H1-antagonist action. It has a long-lasting effect and does not normally cause drowsiness because it does not readily enter the central nervous system; An antiviral that is used in the prophylactic or symptomatic treatment of influenza A. It is also used as an antiparkinsonian agent, to treat extrapyramidal reactions, and for postherpetic neuralgia. The mechanisms of its effects in movement disorders are not well understood but probably reflect an increase in synthesis and release of dopamine, with perhaps some inhibition of dopamine uptake; Loratadine is a drug used to treat allergies. It is marketed by Schering-Plough under several trade names such as Claritin, Clarityn or Claratyne depending on the market, by Lek as Lomilan and by Wyeth as Alavert. It is also available as a generic; Loratadine is a drug used to treat allergies. It is marketed by Schering-Plough under several trade names such as Claritin, Clarityn or Claratyne depending on the market, by Lek as Lomilan and by Wyeth as Alavert. It is also available as a generic. Its active metabolite, desloratadine, is also on the market, though loratadine itself is the only drug of its class available over the counter (at least in the U.S. as of 2005. Loratadine is available off the shelf in the UK. desloratadine is available off the shelf in Canada); Loratadine is a tricyclic antihistamine, which has a selective and peripheral H1-antagonist action. It has a long-lasting effect and does not normally cause drowsiness because it does not readily enter the central nervous system; An antiviral that is used in the prophylactic or symptomatic treatment of influenza A. It is also used as an antiparkinsonian agent, to treat extrapyramidal reactions, and for postherpetic neuralgia. The mechanisms of its effects in movement disorders are not well understood but probably reflect an increase in synthesis and release of dopamine, with perhaps some inhibition of dopamine uptake; Loratadine is a drug used to treat allergies. It is marketed by Schering-Plough under several trade names such as Claritin, Clarityn or Claratyne depending on the market, by Lek as Lomilan and by Wyeth as Alavert. It is also available as a generic; Loratadine is a drug used to treat allergies. It is marketed by Schering-Plough under several trade names such as Claritin, Clarityn or Claratyne depending on the market, by Lek as Lomilan and by Wyeth as Alavert. It is also available as a generic. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti-dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators.
Mollicellin B
Mollicellin B is produced by Chaetomium species and mutagenic mycotoxin. Production by Chaetomium subspecies and mutagenic mycotoxin.
Kanzonol O
Kanzonol O is found in herbs and spices. Kanzonol O is a constituent of the roots of Glycyrrhiza uralensis (Chinese licorice). Constituent of the roots of Glycyrrhiza uralensis (Chinese licorice). Kanzonol O is found in herbs and spices.
Glycyrin
Glycyrin is found in root vegetables. Glycyrin is isolated from roots of Glycyrrhiza sp. (licorice). Isolated from roots of Glycyrrhiza species (licorice). Glycyrin is found in root vegetables.
Artocarpetin B
Artocarpetin B is found in fruits. Artocarpetin B is a constituent of Artocarpus heterophyllus (jackfruit). Constituent of Artocarpus heterophyllus (jackfruit). Artocarpetin B is found in jackfruit and fruits.
Artonin K
Artonin K is found in fruits. Artonin K is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Artonin K is found in jackfruit and fruits.
Mollicellin A
Mollicellin A is produced by Chaetomium species and mutagenic mycotoxin.
Enterodiol sulfate
Diphosphoric acid,P-(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester
Ilaprazole sulfone
Potassium gibberellate
It is used as a food additive .
Hildecarpidin
Velloquercetin 3-methyl ether
Artoindonesianin T
5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate)
Sarothranol
8-Hydroxygalangin 3-methyl ether 8-angelate
3,5,7-Trihydroxy-8-methoxyflavone 3-angelate
Artocarpetin B
Glycyrin
A member of the class of coumarins that is coumarin substituted by methoxy groups at positions 5 and 7, a prenyl group at position 6 and a 2,4-dihydroxyphenyl group at position 3. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity.
Licoricone
5,7-dihydroxy-2-isopropyl chromone-8-beta-D-glucoside|5,7-dihydroxy-2-isopropylchromone-8-C-beta-D-glucoside|8-beta-C-glucopyranosyl-5,7-dihydroxy-2-isopropylchromone|8??-C-Glucopyranosyl-5,7-dihydroxy-2-isopropylchromone
2-O-benzoyl-3-O-debenzoylzeylenone|2-O-benzoyl-3-O-debezoylzeylenone
6-beta-C-glucopyranosyl-5,7-dihydroxy-2-isopropylchromone|6??-C-Glucopyranosyl-5,7-dihydroxy-2-isopropylchromone
5,7-dihydroxy-2-propylchromone 7-O-beta-D-glucopyranoside
4,4-Dimethoxy-pulvinsaeuremethylester|4,4-dimethoxyvulpinic acid|4,4-Dimethoxyvulpinsaeure-methylester|methyl 4,4-dimethoxypulvinate
6-deoxy-4-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-en-1-yl]-alpha-L-mannopyranose 3-acetate|asiatiside B
5,7,8-trihydroxy-3-methoxyflavone 8-O-<(E)-2-methyl-2-butenoate>
Mollicellin K
A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by hydroxy groups at positions 3 and 7, methyl groups at positions 1 and 9, a 3-methylbut-2-enoyl group at position 8, a formyl group at position 4 and an oxo group at position 11. Isolated from Chaetomium brasiliense, it exhibits antimalarial, antimycobacterial and cytotoxic activities.
Egonolpropanoate
A fatty acid ester obtained by the formal condensation of egonol with propionic acid. It has been isolated from the fruits of Styrax agrestis.
(+/-)-5,4-dihydroxy-2-methoxy-6,6-dimethylpyrano(2,3:7,8)-6-methylflavanone
1-L-1-O-methyl-2-acetyl-3-p-cis-coumaryl-myo-inositol
8,9-dihydroxy-1,3-dimethoxy-2-(3-methylbut-2-enyl)pterocarpene|hirtellanine E
2-Methoxy-6,7-dimethyl-8-(2,4,5-trimethoxyphenyl)naphthalene-1,4-dione
deglycocadambine|methyl (4R,4aS,5S,14bS,15aS)-4a,5,6,8,9,14,15,15a-octahydro-4-hydroxy-8H-5,14b-epoxypyrano[4??,3??: 4?,5?]azepino[1?,2?: 1,2]pyrido[3,4-b]indole-1-carboxylate
2-(2-Methoxy-4-hydroxyphenyl)-3,5-dihydroxy-8,8-dimethyl-8H-benzo[1,2-b:5,4-b]dipyran-4-one
3,4-dimethoxy-7-(gamma,gamma-dimethylallyloxy)flavonol
alisiaquinone B
A heteropentacyclic compound that is the 9-methoxy derivative of alisiaquinone A. An antiplasmodial drug isolated from New Caledonian deep water sponge.
2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-8,8-dimethyl-4h,8h-benzo[1,2-b:3,4-b]dipyran-4-one
3-[(Z)-2-ethylbut-2-enyl]-1,6,8-trihydroxy-9,10-dioxoanthracene-2-carboxylic acid
Methyl 1,2-didehydro-6,7-epoxy-3-hydroxy-8-oxoaspidospermidine-3-carboxylate
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one
2,3-dihydro-2,2-dimethyl-7-benzofuryl 2,4-dimethyl-6-oxa-5-oxo-3-thia-2,4-diazadecanoate
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one
Furathiocarb
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one [IIN-based: Match]
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000848322]
Cys Phe Gly Gly
Cys Gly Phe Gly
Cys Gly Gly Phe
Cys Ser Ser Ser
Phe Cys Gly Gly
Phe Gly Cys Gly
Phe Gly Gly Cys
Gly Cys Phe Gly
Gly Cys Gly Phe
Gly Phe Cys Gly
Gly Phe Gly Cys
Gly Gly Cys Phe
Gly Gly Phe Cys
Gly Gly Ser Tyr
Gly Gly Tyr Ser
Gly Ser Gly Tyr
Gly Ser Tyr Gly
Gly Tyr Gly Ser
Gly Tyr Ser Gly
Ser Cys Ser Ser
Ser Gly Gly Tyr
Ser Gly Tyr Gly
Ser Ser Cys Ser
Ser Ser Ser Cys
Ser Tyr Gly Gly
Tyr Gly Gly Ser
Tyr Gly Ser Gly
Tyr Ser Gly Gly
2-trans,6-cis-farnesyl diphosphate
Mollicellin A
mollicellin B
A member of the class of depsidones that is 3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine substituted by a hydroxy group at position 10, methyl groups at positions 2, 2, 5 and 8, a formyl group at position 11 and oxo groups at positions 4 and 7. Isolated from Chaetomium brasiliense it exhibits antimalarial and cytotoxic activities.
Kanzonol O
farnesyl diphosphate
The trans,trans-stereoisomer of farnesyl diphosphate.
(3S)-6-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxohexanoic acid
Methyl 4-(benzyloxy)-5,6,7-trimethoxy-2-naphthoate
4-[2-(7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline,dihydrochloride
Ethyl 5-(benzyloxy)-4-hydroxy-7,8-dimethoxy-2-naphthoate
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-chlorophenyl)-N-cyclopentyl- (9CI)
2-Chloro-2,3-O-isopropylideneadenosine-5-N-ethylcarboxamide
(1s,4s)-(+)-2-isobutyl-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride
1-BOC-3-([2-(2-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PYRROLIDINE
1-BOC-3-([2-(3-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PYRROLIDINE
1-BOC-3-([2-(4-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-PYRROLIDINE
1-BOC-3-[2-(2-BROMO-PHENYL)-ETHYLAMINO]-PIPERIDINE
1-BOC-3-[2-(3-BROMO-PHENYL)-ETHYLAMINO]-PIPERIDINE
1-BOC-3-[2-(4-BROMO-PHENYL)-ETHYLAMINO]-PIPERIDINE
1-BOC-4-[2-(4-BROMO-PHENYL)-ETHYLAMINO]-PIPERIDINE
Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(4-chlorophenyl)-N-cyclopentyl- (9CI)
1-BENZYL-4-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE
1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE
POLY(ETHYLENE ADIPATE), TOLYLENE 2,4-DIISOCYANATE TERMINATED
2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide
Ethyl 6-deoxy-2-O-(phenylmethyl)-1-thio-beta-L-galactopyranoside diacetate
3-[4-[4-(2-METHOXYPHENYL)PIPERIDINO]-3-NITROPHENYL]ACRYLIC ACID
6-(5-BENZYLTHIOPHEN-2-YL)-N-(2,2-DIMETHOXYETHYL)NICOTINAMIDE
RAC-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIMETHYLZIRCONIUM(IV)
1-((2-Hydroxyethoxy)methyl)-5-(3-(benzyloxy)benzyl)pyrimidine-2,4(1H,3H)-dione
n-[4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-3-pyridinecarboxamide
1-(6-Cyano-3-pyridylcarbonyl)-5,8-difluorospiro[piperidine-4,2(1H)-quinazoline]-4-amine
Mitorubrin
An azaphilone that is 7,8-dihydro-6H-2-benzopyran substituted by a methyl group at position 7, oxo groups at positions 6 and 8, a propenyl group at position 3 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 7.
5-Chloro-7-[(4-ethyl-1-piperazinyl)-(3-pyridinyl)methyl]-8-quinolinol
Ethyl 7-oxo-5,7,9,10-tetrahydrospiro[benzo[h][1,3]thiazolo[2,3-b]quinazoline-6,1-cyclopentane]-10-carboxylate
2-Furanyl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methanone
ML192 is a selective ligand antagonist of GPR55. ML192 inhibits the β-arrestin trafficking, ERK1/2 phosphorylation and PKCβII translocation[1].
2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
N-(methylcarbamoyl)-2-[[4-(phenylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]acetamide
N-[3-(3-Methyl-1H-indol-1-yl)propyl]-3,5-dinitrobenzamide
1-[2-(3-Acetyl-2-hydroxy-6-methoxy-phenyl)-cyclopropyl]-3-(5-cyano-pyridin-2-YL)-thiourea
[(1S,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl phosphono hydrogen phosphate
potassium;(5R,9S,11R,12S)-12-hydroxy-5,11-dimethyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate
(1E,6E)-1-(3,4-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
19(E)-18-Demethoxygardfloramine-N(4)-oxide
A natural product found in Gardneria ovata.
N-(4-fluorophenyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane-1-carboxamide
7-methyl-6,8-dioxo-3-[(1E)-prop-1-en-1-yl]-7,8-dihydro-6H-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate
beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine
A chitobiose consisting of N-acetyl-D-glucosamine having a beta-D-glucosaminyl residue attached at the 4-position.
N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide
1-(2-Cyanoethyl)-6-(2-fluoro-4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester
N-[3-[[diethylamino(sulfanylidene)methyl]thio]-1-oxopropyl]carbamic acid (4-propan-2-ylphenyl) ester
1-[(6-Methoxy-2-furo[2,3-b]quinolinyl)-oxomethyl]-4-piperidinecarboxylic acid ethyl ester
2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)acetamide
2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide
2-(3-methyl-1-oxo-2-isoquinolinyl)-N-(3,4,5-trimethoxyphenyl)acetamide
3,3,3-Trifluoro-2-[[(4-hydroxyanilino)-oxomethyl]amino]-2-phenylpropanoic acid ethyl ester
(E)-3-(4-Methoxy-phenyl)-N-(4-pyridin-2-yl-piperazine-1-carbothioyl)-acrylamide
2-Ethoxy-3-pyridinecarboxylic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
N-(2-furanylmethyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide
5-Methoxy-3-methyl-2-benzofurancarboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester
4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[3-(methylthio)phenyl]butanamide
1-Ethyl-4-[[methyl-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]amino]methyl]-2-pyrrolidinone
2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-[2-(methylthio)phenyl]acetamide
N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-glucosamine
The beta-anomer of N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine.
N-(2-methoxyphenyl)-6-methyl-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
(2R,4S)-2-[(R)-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
(1-Ethyl-5-hydroxypyrazol-4-yl)[4-mesyl-3-(2-methoxyethoxy)-2-methylphenyl]mthanone
N-[(4-chlorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(2-methoxyacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(2-methoxyacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(2-methoxyacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
(6R)-6-(6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one
N-[(4-chlorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide
(Z)-4-(1-hydroxy-5,6-dimethoxy-9,10-dioxoanthracen-2-yl)-3-methylbut-3-enoic acid
N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-glucosamine
The alpha-anomer of N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine.
N-(3-isoxazolyl)-2-[4-[[(5R)-3-oxo-5-phenyl-4-morpholinyl]methyl]-1-triazolyl]acetamide
[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl phosphono hydrogen phosphate
3,4,5-trihydroxy-6-[(E)-5-(4-methoxyphenyl)-3-oxopent-4-en-2-yl]oxyoxane-2-carboxylic acid
(5E)-5-[(2-methylsulfanylpyrimidin-5-yl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
ethyl 2-[[3-cyano-4-(4-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinolin-2-yl]sulfanyl]acetate
dimethyl 2,6-dimethyl-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydropyridine-3,5-dicarboxylate
dimethyl 2,6-dimethyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-3,4-dihydropyridine-3,5-dicarboxylate
3,4,5-trihydroxy-6-[5-methoxy-2-[(E)-3-oxopent-1-enyl]phenoxy]oxane-2-carboxylic acid
3,4,5-trihydroxy-6-[(E)-5-(4-methoxyphenyl)-3-oxopent-4-enoxy]oxane-2-carboxylic acid
(4S,8R,9R,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxododecahydroazuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
5-Amino-5-(4-hydroxybenzyl)-6-((2,3,4,5-tetrahydroxypentyl)amino)dihydropyrimidine-2,4-dione
N-monoacetylchitobiose
A chitobiose consisting of D-glucosamine having an N-acetyl-beta-D-glucosaminyl residue attached at the 4-position.
3,7,11-Trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
MT-2153
A benzoylpyrazole that is 1H-pyrazole substituted by an ethyl, 3-(2-methoxyethoxy)-2-methyl-4-(methylsulfonyl)benzoyl, and a hydroxy group at positions 1, 4 and 5, respectively. It is the active metabolite of the proherbicide, tolpyralate.
kinanthraquinone B
A monohydroxyanthraquinone that is anthraquinone in which the hydrogen atoms at positions 1, 2, 5 and 6 are replaced hydroxy, 3-methylbut-3-enoic acid, methoxy and methoxy groups, respectively. It is a natural product isolated from Streptomyces sp. SN-593.
DRB18
DRB18 is a potent pan-class GLUT inhibitor. DRB18 alters energy-related metabolism in A549 cells by changing the abundance of metabolites in glucose-related pathways. DRB18 can eventually lead to G1/S phase arrest and increase oxidative stress and necrotic cell death. DRB18 has anti-tumor activity[1].
LY3130481
LY3130481 is an AMPA receptor antagonist that is dependent upon transmembrane AMPA receptor regulatory protein (TARP) γ-8, selective inhibits AMPA/TARP γ-8 with an IC50 of 65 nM[1].
(10s)-1,3,6,9-tetrahydroxy-8-methoxy-10-(prop-1-en-2-yl)-10,11-dihydro-5-oxatetraphen-12-one
2-bromo-1-methyl-4-{3-[6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-yl]prop-1-en-2-yl}cyclohexan-1-ol
(2r,3r,4s,5s,6r)-2-(acetyloxy)-4,5,6-trihydroxy-3-methoxycyclohexyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
5,7-dihydroxy-8-methoxy-4-oxo-2-phenylchromen-3-yl (2z)-2-methylbut-2-enoate
(3s,6s,9z)-13-chloro-6,14-dihydroxy-16-methoxy-3-methyl-4,5,6,7,8,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(3s)-7-hydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-5-methoxy-3,4-dihydro-2h-1-benzopyran-8-carbaldehyde
(1r,2r,5'r)-1,1',5',8-tetrahydroxy-3',6-dimethyl-2,3,6',7'-tetrahydro-1h,5'h-[2,2'-binaphthalene]-4,8'-dione
(5r)-3-hydroxy-4-(4-hydroxyphenyl)-5-{[2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]methyl}-5h-furan-2-one
11,12,13-trihydroxy-5-(1-hydroxyethyl)-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.0²,⁴.0⁴,⁹.0¹⁴,¹⁷]heptadec-8-ene-7,15-dione
5-hydroxy-2,6,8-trimethyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
(2r)-5-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-6,8,8-trimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
(11r)-1,3,7-trihydroxy-8-methoxy-11-(2-methylprop-1-en-1-yl)-11h-5,10-dioxatetraphen-12-one
8-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 3-chloro-2-hydroxy-2-methylpropanoate
5-hydroxy-3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
methyl (2e,4e,6e,8e,10e,12e,14e)-15-(4-chloro-3-hydroxy-2-methylphenyl)pentadeca-2,4,6,8,10,12,14-heptaenoate
4-chloro-3-ethenyl-3,7,7,10-tetramethyl-2-(methylideneamino)-10-azatetracyclo[6.6.1.1²,⁶.0¹¹,¹⁵]hexadeca-1(14),4,11(15),12-tetraene-9,16-dione
(3r,4s,7r,8r,10s,12r)-7-bromo-4,8,16,16-tetramethyl-15-methylidene-11-oxatetracyclo[10.3.1.0¹,¹⁰.0³,⁸]hexadecan-4-ol
(1r,9r,19r,21s)-21-chloro-17-hydroxy-20,20-dimethyl-2,12,16,18-tetraazahexacyclo[10.10.0.0¹,⁹.0²,¹⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,15,17-hexaen-11-one
2-bromo-4-[4-(2,2-dimethyl-6-methylidenecyclohex-3-en-1-yl)-4-hydroxybut-2-en-2-yl]-1-methylcyclohexan-1-ol
13-chloro-6,14-dihydroxy-16-methoxy-3-methyl-4,5,6,7,8,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione
(2r,3r)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-oxo-2-phenyl-2,3-dihydro-1-benzopyran-3-yl acetate
(1as,1br,3r,3ar,5s,7br,9ar)-5-[(1r)-1-bromo-2-hydroxyethyl]-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-3-ol
5-o-caffeoylquinic acid; (e)-form,3'-me ether,me ester
{"Ingredient_id": "HBIN011844","Ingredient_name": "5-o-caffeoylquinic acid; (e)-form,3'-me ether,me ester","Alias": "NA","Ingredient_formula": "C18H22O9","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7644","PubChem_id": "NA","DrugBank_id": "NA"}