Exact Mass: 394.09067880000003
Exact Mass Matches: 394.09067880000003
Found 485 metabolites which its exact mass value is equals to given mass value 394.09067880000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Aloesin
Aloesin is a member of chromones. Aloesin is a natural product found in Aloe africana, Aloe castanea, and other organisms with data available.
Diflufenican
CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5369; ORIGINAL_PRECURSOR_SCAN_NO 5368 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5367; ORIGINAL_PRECURSOR_SCAN_NO 5365 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5374; ORIGINAL_PRECURSOR_SCAN_NO 5371 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5368; ORIGINAL_PRECURSOR_SCAN_NO 5365 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5376; ORIGINAL_PRECURSOR_SCAN_NO 5375 CONFIDENCE standard compound; INTERNAL_ID 594; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5337; ORIGINAL_PRECURSOR_SCAN_NO 5333 CONFIDENCE standard compound; INTERNAL_ID 4010 CONFIDENCE standard compound; INTERNAL_ID 2315 CONFIDENCE standard compound; INTERNAL_ID 8384
9-Bromo-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione
JNJ-7706621
C15H12F2N6O3S (394.06596260000003)
6-Hydroxymusizin 8-O-b-D-glucopyranoside
6-Hydroxymusizin 8-O-b-D-glucopyranoside is found in green vegetables. 6-Hydroxymusizin 8-O-b-D-glucopyranoside is isolated from the rhubarb Rhei rhizom
9-Hydroxy-4-methoxypsoralen 9-glucoside
9-Hydroxy-4-methoxypsoralen 9-glucoside is found in green vegetables. 9-Hydroxy-4-methoxypsoralen 9-glucoside is a constituent of Apium graveolens. Constituent of Apium graveolens. 9-Hydroxy-4-methoxypsoralen 9-glucoside is found in wild celery and green vegetables.
Aloesone 7-O-glucoside
Aloesone 7-O-glucoside belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-fructose, and L-rhamnose. Aloesone 7-O-glucoside is found in green vegetables. Aloesone 7-O-glucoside is a constituent of Chinese rhubarb (Rheum sp.). Constituent of Chinese rhubarb (Rheum species). 2-Oxoaloesol 7-glucoside is found in green vegetables.
1-Hydroxypyrene glucuronide
1-Hydroxypyrene glucuronide belongs to the family of Pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system
N-Acetylserotonin glucuronide
N-Acetylserotonin glucuronide is a metabolite of melatonin. Melatonin Listen/ˌmɛləˈtoʊnɪn/, also known chemically as N-acetyl-5-methoxytryptamine, is a naturally occurring compound found in animals, plants, and microbes. In animals, circulating levels of the hormone melatonin vary in a daily cycle, thereby allowing the entrainment of the circadian rhythms of several biological functions. (Wikipedia)
2-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
C471 - Enzyme Inhibitor Setanaxib (GKT137831) is a selective NADPH oxidase (NOX1/4) inhibitor with Kis of 140 and 110 nM, respectively.
2-(7-Chloro-5-methyl-4-oxo-3-phenyl-4,5-dihydro-3H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide
9,10-Anthracenedione, 1,5-dihydroxy-3-methyl-8-((2,6,7,7a-tetrahydro-4 H-furo(3,2-c)pyran-4-yl)oxy)-
Aloeresin B
6-Chloro-5-methyl-1-((2-(2-methylpyrid-3-yloxy)pyrid-5-yl)carbamoyl)indoline
(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-pyren-1-yloxyoxane-2-carboxylic acid
6-Hydroxymusizin 8-O-glucoside
6-hydroxymusizin 8-o-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. 6-hydroxymusizin 8-o-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxymusizin 8-o-glucoside can be found in garden rhubarb, which makes 6-hydroxymusizin 8-o-glucoside a potential biomarker for the consumption of this food product.
Millettosin
Demethyltorosaflavone C
3,4-Methlenedioxy-8-methoxy-5-hydroxy-6,6-dimethylchromeno-[2,3:7,6]-isoflavone
Isorobustin
Robustin
1-(4-Chloroanilino)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile
Trifloxystrobin CGA 321113
CONFIDENCE standard compound; INTERNAL_ID 2596
Hexsose + C5H10O3, 1phosphate
Annotation level-3
pyromeconic acid 3-O-beta-D-glucopyranoside 6-(O-4-hydroxybenzoate)|pyromeconic acid 3-O-beta-D-glucopyranoside 6-O-(4-hydroxybenzoate)
5-Acetonyl-6-glucosy-7-hydroxy-2-methyl-4H-1-benzopyran-4-one
5,4,8-trihydroxy-3,3-dimethoxy-8-chloromethylene-7,9-epoxylignan
(+)-(7S,8S)-4-hydroxy-3,3,5-trimethoxy-7,8,9-trinor-8,4-oxyneolignan-7,9-diol-7-oic acid|4-((1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yloxy)-3,5-dimethoxybenzoic acid
3,4,5-trihydroxy-6-methoxy-2-O-alpha-L-arabinosylbenzophenone
7-[4-(4-Hydroxy-4-methyl-5-oxotetrahydrofuran-2-yl)-2,3-dihydroxy-3-methylbutoxy]-8-hydroxy-2H-1-benzopyran-2-one
2,3-trans-3,4-trans-5a,6,11a,12-tetrahydro-6,7-dihydroxy-[1]benzopyrano[3,2-b][1]benzopyran-1-carboxylic acid 2,5-epoxy-cyclopent-3-en-1-yl ester
(3S,4R)-4,8,2??5?-tetrahydroxy-6,7,3?,4?-tetramethoxyisoflavan|abruquinone H
4-(3,4-dimethoxyphenyl)-9-methoxy-6,7-methylenedioxynaphtho[2,3-c]furan-1(3H)-one|Justicidin A|retrochinensinaphthol methyl ether
5-acetonyl-2-methylchromone-7-O-beta-O-glucopyranoside|5-acetonyl-7-beta-D-glucopyranosyloxy-2-methylchromone
methyl 5-chloro-4-O-demethylbarbatate|metyl 5-chloro-4-O-demethylbarbatate
methyl salicylate beta-D-glucopyranosyl-4-sulphate|sulfatricalysine A
SB 242084
3-(1,3-Benzodioxol-5-yl)-5-hydroxy-8,8-dimethyl-10-methoxy-4H,8H-benzo[1,2-b:5,4-b]dipyran-4-one
justicidins
Justicidin C is a natural product found in Monechma ciliatum and Justicia procumbens with data available.
Daphnoretine Acetate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.101 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.102
7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
7-O-acetyldaphnoretin
Origin: Plant, Coumarins
7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one [IIN-based on: CCMSLIB00000848089]
7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one [IIN-based: Match]
Ala Ala Cys Met
C14H26N4O5S2 (394.13445459999997)
Ala Ala Met Cys
C14H26N4O5S2 (394.13445459999997)
Ala Cys Ala Met
C14H26N4O5S2 (394.13445459999997)
Ala Cys Cys Val
C14H26N4O5S2 (394.13445459999997)
Ala Cys Asp Ser
Ala Cys Met Ala
C14H26N4O5S2 (394.13445459999997)
Ala Cys Ser Asp
Ala Cys Val Cys
C14H26N4O5S2 (394.13445459999997)
Ala Asp Cys Ser
Ala Asp Ser Cys
Ala Met Ala Cys
C14H26N4O5S2 (394.13445459999997)
Ala Met Cys Ala
C14H26N4O5S2 (394.13445459999997)
Ala Ser Cys Asp
Ala Ser Asp Cys
Ala Val Cys Cys
C14H26N4O5S2 (394.13445459999997)
Cys Ala Ala Met
C14H26N4O5S2 (394.13445459999997)
Cys Ala Cys Val
C14H26N4O5S2 (394.13445459999997)
Cys Ala Asp Ser
Cys Ala Met Ala
C14H26N4O5S2 (394.13445459999997)
Cys Ala Ser Asp
Cys Ala Val Cys
C14H26N4O5S2 (394.13445459999997)
Cys Cys Ala Val
C14H26N4O5S2 (394.13445459999997)
Cys Cys Gly Ile
C14H26N4O5S2 (394.13445459999997)
Cys Cys Gly Leu
C14H26N4O5S2 (394.13445459999997)
Cys Cys Ile Gly
C14H26N4O5S2 (394.13445459999997)
Cys Cys Leu Gly
C14H26N4O5S2 (394.13445459999997)
Cys Cys Val Ala
C14H26N4O5S2 (394.13445459999997)
Cys Asp Ala Ser
Cys Asp Gly Thr
Cys Asp Ser Ala
Cys Asp Thr Gly
Cys Glu Gly Ser
Cys Glu Ser Gly
Cys Gly Cys Ile
C14H26N4O5S2 (394.13445459999997)
Cys Gly Cys Leu
C14H26N4O5S2 (394.13445459999997)
Cys Gly Asp Thr
Cys Gly Glu Ser
Cys Gly Ile Cys
C14H26N4O5S2 (394.13445459999997)
Cys Gly Leu Cys
C14H26N4O5S2 (394.13445459999997)
Cys Gly Ser Glu
Cys Gly Thr Asp
Cys Ile Cys Gly
C14H26N4O5S2 (394.13445459999997)
Cys Ile Gly Cys
C14H26N4O5S2 (394.13445459999997)
Cys Leu Cys Gly
C14H26N4O5S2 (394.13445459999997)
Cys Leu Gly Cys
C14H26N4O5S2 (394.13445459999997)
Cys Met Ala Ala
C14H26N4O5S2 (394.13445459999997)
Cys Ser Ala Asp
Cys Ser Asp Ala
Cys Ser Glu Gly
Cys Ser Gly Glu
Cys Thr Asp Gly
Cys Thr Gly Asp
Cys Val Ala Cys
C14H26N4O5S2 (394.13445459999997)
Cys Val Cys Ala
C14H26N4O5S2 (394.13445459999997)
Asp Ala Cys Ser
Asp Ala Ser Cys
Asp Cys Ala Ser
Asp Cys Gly Thr
Asp Cys Ser Ala
Asp Cys Thr Gly
Asp Gly Cys Thr
Asp Gly Thr Cys
Asp Ser Ala Cys
Asp Ser Cys Ala
Asp Ser Ser Ser
C13H22N4O10 (394.13358719999997)
Asp Thr Cys Gly
Asp Thr Gly Cys
Glu Cys Gly Ser
Glu Cys Ser Gly
Glu Gly Cys Ser
Glu Gly Ser Cys
Glu Ser Cys Gly
Glu Ser Gly Cys
Gly Cys Cys Ile
C14H26N4O5S2 (394.13445459999997)
Gly Cys Cys Leu
C14H26N4O5S2 (394.13445459999997)
Gly Cys Asp Thr
Gly Cys Glu Ser
Gly Cys Ile Cys
C14H26N4O5S2 (394.13445459999997)
Gly Cys Leu Cys
C14H26N4O5S2 (394.13445459999997)
Gly Cys Ser Glu
Gly Cys Thr Asp
Gly Asp Cys Thr
Gly Asp Thr Cys
Gly Glu Cys Ser
Gly Glu Ser Cys
Gly Gly Met Met
C14H26N4O5S2 (394.13445459999997)
Gly Ile Cys Cys
C14H26N4O5S2 (394.13445459999997)
Gly Leu Cys Cys
C14H26N4O5S2 (394.13445459999997)
Gly Met Gly Met
C14H26N4O5S2 (394.13445459999997)
Gly Met Met Gly
C14H26N4O5S2 (394.13445459999997)
Gly Ser Cys Glu
Gly Ser Glu Cys
Gly Thr Cys Asp
Gly Thr Asp Cys
Ile Cys Cys Gly
C14H26N4O5S2 (394.13445459999997)
Ile Cys Gly Cys
C14H26N4O5S2 (394.13445459999997)
Ile Gly Cys Cys
C14H26N4O5S2 (394.13445459999997)
Leu Cys Cys Gly
C14H26N4O5S2 (394.13445459999997)
Leu Cys Gly Cys
C14H26N4O5S2 (394.13445459999997)
Leu Gly Cys Cys
C14H26N4O5S2 (394.13445459999997)
Met Ala Ala Cys
C14H26N4O5S2 (394.13445459999997)
Met Ala Cys Ala
C14H26N4O5S2 (394.13445459999997)
Met Cys Ala Ala
C14H26N4O5S2 (394.13445459999997)
Met Gly Gly Met
C14H26N4O5S2 (394.13445459999997)
Met Gly Met Gly
C14H26N4O5S2 (394.13445459999997)
Met Met Gly Gly
C14H26N4O5S2 (394.13445459999997)
Ser Ala Cys Asp
Ser Ala Asp Cys
Ser Cys Ala Asp
Ser Cys Asp Ala
Ser Cys Glu Gly
Ser Cys Gly Glu
Ser Asp Ala Cys
Ser Asp Cys Ala
Ser Asp Ser Ser
C13H22N4O10 (394.13358719999997)
Ser Glu Cys Gly
Ser Glu Gly Cys
Ser Gly Cys Glu
Ser Gly Glu Cys
Ser Ser Asp Ser
C13H22N4O10 (394.13358719999997)
Ser Ser Ser Asp
C13H22N4O10 (394.13358719999997)
Thr Cys Asp Gly
Thr Cys Gly Asp
Thr Asp Cys Gly
Thr Asp Gly Cys
Thr Gly Cys Asp
Thr Gly Asp Cys
Val Ala Cys Cys
C14H26N4O5S2 (394.13445459999997)
Val Cys Ala Cys
C14H26N4O5S2 (394.13445459999997)
Val Cys Cys Ala
C14H26N4O5S2 (394.13445459999997)
Met-His-OH
C16H18N4O6S (394.09470080000006)
MUSIZIN GLUCOSIDE, 6-HYDROXY
10-Iodostearyl carnitine
9-Hydroxy-4-methoxypsoralen 9-glucoside
4-O-acetyl-rubiginone D2
2-(4-DIMETHYLAMINOSTYRYL)-3-METHYLBENZOTHIAZOLIUM PERCHLORATE
C18H19ClN2O4S (394.07540040000004)
phenyl 1,4-diamino-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate
C20H14N2O5S (394.06233940000004)
2-(4-methoxyphenyl)-3-(2-methyl-5-nitrophenyl)sulfonyl-1,3-thiazolidine
3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2-oxochromene-4-carboxylic acid
Gonyautoxin II
From Gonyaulax and Protogonyaulax subspecies Gonyautoxin II is found in mollusks.
2-(2-Methoxyphenyl)-3-[(2-methyl-5-nitrophenyl)sulfonyl]-1,3-thia zolidine
4-di-2-asp
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
3,3-Diaminobenzidine tetra hydrochloride 2-hydrate
1-Ethyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide
2-BUTYNYLTRIPHENYLPHOSPHONIUM BROMIDE
C22H20BrP (394.04859100000004)
Sivifene
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant
2-Methyl-2-propanyl 4-[(4-bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)met hyl]-1-piperazinecarboxylate
2-Chloro-3-phenylsulfonamidopyridine-5-boronic acid pinacol ester
C17H20BClN2O4S (394.09253000000007)
Ethyl2-(4-(4-(2-bromo-2-methylpropanoyl)phenyl)cyclohexyl)acetate
3-[ethyl[3-methyl-4-[(6-nitrobenzothiazol-2-yl)azo]phenyl]amino]propiononitrile
[1,1,4,1',4',1'-Quaterphenyl]-4,4-dicarbonaldehyde
1-(1-(2-(4-CHLOROPHENYL)-2-OXOETHYL)PIPERIDIN-4-YL)-2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBONITRILE
Trifloxystrobin acid
SB-242084
SB 242084 is a selective, competitive and high-affinity (pKi=9.0) 5-HT2C receptor antagonist (crosses the blood-brain barrier). SB 242084 increases basal activity of dopaminergic neurons in the ventral tegmental area (VTA) of the midbrain and dopamine release in the vomeronasal nucleus. SB 242084 also increases mitochondrial gene expression and oxidative metabolism via 5-HT2A receptor. SB 242084 has good research potential in the negative symptoms of anxiety, depression and schizophrenia, as well as in acute organ damage[1][2][3].
Imanixil
C17H17F3N6O2 (394.13650179999996)
Imanixil (HOE-402 free base) is an inducer of the LDL receptor (LDLR). Imanixil (HOE-402 free base) is also a potent cholesterol-lowering compound, which inhibits very low density-lipoprotein (VLDL) production, and consequently attenuates atherosclerosis development[1].
5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxamide
6-[(2R,5R)-2-methyl-5-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
Fluacizine
C20H21F3N2OS (394.13266120000003)
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-5-(2-(methylamino)ethyl)-, monohydrochloride
N-{5-acetyl-6-[2-(dimethylamino)vinyl]-2-oxo-2H-pyran-3-yl}-3-(trifluoromethyl)benzenecarboxamide
2-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]benzamide
3-(4-Methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-phenyl-1-propanone
C23H22O4S (394.12387320000005)
2-(2,4-dichlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
C19H20Cl2N2O3 (394.08509100000003)
3-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]benzamide
3-(Benzenesulfonyl)-2-imino-1-propyl-5-dipyrido[1,2-d:3,4-f]pyrimidinone
C20H18N4O3S (394.10995579999997)
3-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]-N-(4-hydroxyphenyl)propanamide
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]butanamide
9-Bromo-17beta-hydroxy-17-methyl-androst-4-ene-3,11-dione
Dimethyl (1r,4s)-5,6-Bis(4-Hydroxyphenyl)-7-Oxabicyclo[2.2.1]hepta-2,5-Diene-2,3-Dicarboxylate
NSC 362402
(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-pyren-1-yloxyoxane-2-carboxylic acid
Novobiocic acid(1-)
C22H20NO6- (394.12905600000005)
An organic anion obtained by selective deprotonation of the 4-hydroxy group on the chromene ring of novobiocic acid.
(19S)-19-ethyl-12,19-dihydroxy-8-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
3,4,5-trimethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
(+)-(7S,8S)-4-hydroxy-3,3,5-trimethoxy-8,9-dinor-8,4-oxyneolignan-7,9-diol-7-oic acid
A neolignan isolated from the stems of Sinocalamus affinis.
2-{4-[(2-Aminophenyl)thio]-3-nitrobenzoyl}benzoic acid
C20H14N2O5S (394.06233940000004)
4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
C19H14N4O4S (394.07357240000005)
3-[[[1,3-Dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]-oxomethyl]amino]benzoic acid
4-(3,4-dichlorophenyl)-N-(4,6-dimethyl-2-pyridinyl)-1-piperazinecarbothioamide
Uracil octosyl acid 5-phosphate
C12H15N2O11P (394.04134500000004)
An N-glycosyl compound with formula C12H15N2O11P that is a common intermediate in the biosynthesis of nikkomycins and polyoxins by bacteria.
N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)benzamide
2-Hydroxy-benzoic acid N-[2,4,6-trioxo-1-phenethyl-tetrahydro-pyrimidin-(5E)-ylidenemethyl]-hydrazide
2-[[5-(dimethylsulfamoyl)-1H-indol-3-yl]methylidene]propanedioic acid diethyl ester
N-[[1-(benzenesulfonyl)-4-piperidinyl]methyl]benzenesulfonamide
N-[3-(2-furanylmethylamino)-2-quinoxalinyl]-3-methylbenzenesulfonamide
C20H18N4O3S (394.10995579999997)
1-[4-(Benzenesulfonyl)-1-piperazinyl]-2-[(4-fluorophenyl)thio]ethanone
C18H19FN2O3S2 (394.08210760000003)
N,N-diethyl-2-[(4-fluorophenyl)methylthio]-1,3-benzoxazole-5-sulfonamide
C18H19FN2O3S2 (394.08210760000003)
2-[[5-Cyano-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]thio]acetic acid ethyl ester
4-Cyclopropyl-2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
Ethyl 4,5-dimethyl-2-[({[3-(2-thienyl)acryloyl]amino}carbonothioyl)amino]-3-thiophenecarboxylate
5-O-phosphono-2-deoxyribosyl-(3->5)-2,3-dideoxyribose
A 2-deoxyribose bisphosphate that is 2-deoxy-alpha-D-ribofuranose 3,5-bisphosphate in which the phosphate group at position 3 is esterfied by a 2,3-dideoxy-alpha-D-ribofuranos-5-yl group.
7-chloro-4-[(2-fluorophenyl)-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
N-{(E)-[1-(4-methoxybenzyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}benzohydrazide
N2,N9-dimethyl-11-oxo-5,6-dihydrodibenzo[3,1-b:3,1-f][7]annulene-2,9-disulfonamide
5-[4-[(2-Methyl-4-thiazolyl)methylamino]-6-quinazolinyl]-2-furancarboxylic acid ethyl ester
C20H18N4O3S (394.10995579999997)
7-benzyl-1,3-dimethyl-8-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione
4,7-dihydroxy-2,8a,11,11b-tetramethyl-11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione
1,7-dihydroxy-3,8a,11,11b-tetramethyl-11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione
N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-chlorophenoxy)acetamide
C21H15ClN2O4 (394.07203000000004)
[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone
[(3aR,4S,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone
[(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone
2-(phenylmethylthio)-9-thiophen-2-yl-6,7,8a,9-tetrahydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
C20H18N4OS2 (394.09219779999995)
(7Z)-2-Amino-4-(2-chlorophenyl)-7-[(2-chlorophenyl)methylidene]-5,6-dihydro-4H-cyclopenta[b]pyran-3-carbonitrile
C22H16Cl2N2O (394.06396259999997)
(2R)-2-(4-chlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]-3-methylbutanamide
7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
3-(enolpyruvyl)uridine 5-monophosphate
C12H15N2O11P (394.04134500000004)
A uridine 5-phosphate that is UMP in which the hydroxy hydrogen at position 3 has been replaced by an enolpyruvyl group.
F-9775A
An organic heteropentacyclic compound and polyketide that is 11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione which is substituted by hydroxy groups at positions 4 and 7, and by methyl groups at the 2, 8a, 11 and 11b positions. A cathepsin K inhibitor, it was first isolated from Paecilomyces carneus and subsequently obtained from Aspergillus nidulans cocultivated with a soil-dwelling actinomycete.
F-9775B
An organic heteropentacyclic compound and polyketide that is 11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione which is substituted by hydroxy groups at positions 1 and 7, and by methyl groups at the 3, 8a, 11 and 11b positions. A cathepsin K inhibitor, it was first isolated from Paecilomyces carneus and subsequently obtained from Aspergillus nidulans cocultivated with a soil-dwelling actinomycete.
ARN19874
C19H14N4O4S (394.07357240000005)
ARN19874 is a selective, reversible uncompetitive N-acylphosphatidylethanolamine phospholipase D (NAPE-PLD) activity inhibitor with an IC50 of ~34 μM[1].
BNC375
BNC375 is a potent, selective, and orally available type I positive allosteric modulator of α7 nAChRs with an EC50 of 1.9 μM. BNC375 exhibits good CNS-agent like properties and clinical candidate potential. [1].
F-15599
C19H21ClF2N4O (394.13718700000004)
F-15599 is a highly selective G-protein biased 5-HT1A receptor agonist, with Ki of 3.4 nM.
Lorediplon
Lorediplon is a novel non-benzodiazepine drug acting as a GABAA receptor modulator, differentially active at the alpha1-subunit, associated with promoting sleep. Target: GABA Lorediplon is a drug for the treatment of insomnia, has been successfully completed with a best-in-class efficacy profile in terms of maintaining sleep and sleep quality, Lorediplon targets GABAA. [1] Lorediplon demonstrates a minimum of 10-fold and 6-fold increase in potency (respectively) in the spontaneous motor activation studies. At concentrations of 1.2mg/kg, Lorediplon demonstrates a 57\%increased effect on Slow Wave Sleep (SWS), when compared with a placebo.[2]
Rhosin (hydrochloride)
Rhosin hydrochloride is a potent, specific RhoA subfamily Rho GTPases inhibitor. Rhosin hydrochloride specifically binds to RhoA to inhibit RhoA-GEF interaction with a Kd of ~ 0.4 uM, and does not interact with Cdc42 or Rac1, nor the GEF, LARG. Rhosin hydrochloride induces cell apoptosis[1][2]. Rhosin hydrochloride promotes stress resiliency through enhancing D1-MSN plasticity and reducing hyperexcitability[3].
4-(2h-1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one
(1s,2r,4s,5r,10s,11s,13r,14s,15r,18r)-5-[(2s)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione
2,4,10,14,17-pentahydroxy-7,7,12-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(18),2,4,8,11(16),12,14-heptaene-6,19-dione
(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one
(2e,4e,7s)-8,8,8-trichloro-7-methyl-n-[(1r)-2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid
C16H21Cl3N2OS (394.04401060000004)
(2s,4r,7r,8r,9s,12r)-7,8,11-trihydroxy-12-(hydroxymethyl)-2,9-dimethyl-2-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-5-oxatricyclo[6.3.1.0⁴,¹²]dodec-1(11)-ene-6,10-dione
{4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethylcyclopent-1-en-1-yl}methyl acetate
3'-(acetyloxy)-8-hydroxy-6',7-dimethyl-5,6-dioxo-1,4-dihydrospiro[2-benzopyran-3,2'-oxan]-4-yl acetate
2-hydroxy-6,7-dimethoxy-4-(4-methoxyphenyl)-1-methylnaphtho[2,3-d]imidazole-5,8-dione
6-hydroxymusizin-8-o-β-d-glucoside
{"Ingredient_id": "HBIN012460","Ingredient_name": "6-hydroxymusizin-8-o-\u03b2-d-glucoside","Alias": "NA","Ingredient_formula": "C19H22O9","Ingredient_Smile": "CC1=C(C(=C2C(=C1)C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)C(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15892","TCMID_id": "10533","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-yl benzoate
5-(1,2-dihydroxypropan-2-yl)-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione
2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol
2-(3-chloro-2,5-dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one
14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one
[(4r,5r)-4-[2-(acetyloxy)-5-bromo-4-methylphenyl]-4,5-dimethylcyclopent-1-en-1-yl]methyl acetate
8-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]-7-hydroxy-5-methyl-2-(2-oxopropyl)chromen-4-one
(2s,3r,4s,5s)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol
(3s,4s,6r,7r)-9-cyano-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxa-9-azapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate
(1r,2r,3r,4s,9s)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-7-en-3-yl benzoate
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(4-oxopyran-3-yl)oxy]oxan-2-yl]methyl 4-hydroxybenzoate
(1r,14s)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one
(1r,3r,4s,9r)-4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl benzoate
(9z)-5,14-dihydroxy-16-methoxy-6,13,16-trimethyl-8,11,15-trioxo-3,7-dioxatricyclo[10.4.0.0²,⁴]hexadeca-9,12-diene-14-carbaldehyde
(3r,4r,6s,7s)-3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate
[(3as,4r,9r,10as)-4-[(acetyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid
C11H18N6O8S (394.09067880000003)
10-(3,4-dimethoxyphenyl)-16-methoxy-4,6,12-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-14-one
6-methoxy-2-oxo-3-[(2-oxochromen-7-yl)oxy]chromen-7-yl acetate
(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl benzoate
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one
methyl (2r)-2,4,7-trihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate
[(3as,4r,9s,10as)-4-[(acetyloxy)methyl]-10,10-dihydroxy-2,6-diimino-hexahydro-1h-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid
C11H18N6O8S (394.09067880000003)
9-cyano-3,13-dihydroxy-6-methyl-11,18-dioxo-5-oxa-9-azapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate
(1s,2r,4s,12s,13r)-7-hydroxy-13-methoxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16,18,20(23)-hexaene-5,15-dione
2-[3-chloro-2-hydroxy-4-methoxy-6-(methoxycarbonyl)benzoyl]-6-hydroxy-4-methylbenzoic acid
6,7-dimethoxy-4-(6-methoxy-2h-1,3-benzodioxol-5-yl)-3h-naphtho[2,3-c]furan-1-one
(1r)-2-ethyl-5,7,9-trihydroxy-4,6,11-trioxo-1h-tetracene-1-carboxylic acid
10-(3,4-dimethoxyphenyl)-16-methoxy-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one
1-(3-hydroxy-1,4-dioxonaphthalen-2-yl)-2-methylanthracene-9,10-dione
methyl 2,4,7-trihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate
9-(2h-1,3-benzodioxol-5-yl)-3,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one
2-(hydroxymethyl)-6-({5'-methoxy-[1,1'-biphenyl]-3,3'-diyl}oxy)oxane-3,4,5-triol
(1s,2r,4s,5r,10s,11s,13r,14r,18r)-5-[(2r)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione
{3,4,5-trihydroxy-6-[(4-oxopyran-3-yl)oxy]oxan-2-yl}methyl 4-hydroxybenzoate
4-methoxy-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}furo[3,2-g]chromen-7-one
3-(chloromethyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3-hydroxy-5-methoxyphenyl)oxolan-3-ol
(11r,15s)-5-(3,4-dihydroxyphenyl)-9,13-dihydroxy-12-methyl-4,16-dioxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-1(10),2,5,8,12-pentaene-7,14-dione
3-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-10-methoxy-8,8-dimethylpyrano[3,2-g]chromen-4-one
1,4-dimethyl 2-hydroxy-2-{5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl}butanedioate
C18H18O8S (394.07223480000005)
(13r)-7-hydroxy-13-methoxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,16,18,20(23)-hexaene-5,15-dione
10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one
12-[6-(methoxycarbonyl)-2h-1,3-benzodioxol-5-yl]-11-methyl-13-methylidene-4,6-dioxa-11-azatricyclo[7.5.0.0³,⁷]tetradeca-1,3(7),8,11-tetraen-11-ium
[C22H20NO6]+ (394.12905600000005)
(1r,14r)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.0³,¹².0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one
(4s)-2-({9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl}amino)-4-[(1r)-1-hydroxyethyl]-4h-1,3-oxazol-5-one
4-(furan-3-yl)-1-methyl-6,11-dioxo-5,10-dioxatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-yl benzoate
7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[(2s,3r,4r,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
4-methoxy-7-[(4-methoxy-5-methyl-2-oxochromen-7-yl)oxy]-5-methylchromen-2-one
(4r,8r)-2,4,18-trihydroxy-15-(3-methylbut-2-en-1-yl)-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaen-20-one
(3s,4s,6r,7r)-3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate
(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one
(3s,4s,6r,7r)-7-(acetyloxy)-9-(diazyn-1-ium-1-yl)-3,13-dihydroxy-6-methyl-11-oxo-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(18),2(8),9,12,14,16-hexaen-18-olate
methyl 2-[(1r,3r,4s)-4,4a,9,10a-tetrahydroxy-5,10-dioxo-1-propyl-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetate
(2s,3r,4s,5r)-2-[2-(3,5-dihydroxybenzoyl)-3,5-dihydroxyphenoxy]oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({5'-methoxy-[1,1'-biphenyl]-3,3'-diyl}oxy)oxane-3,4,5-triol
(1s,2r,4s,5r,10s,11s,13r,14r,15r,18r)-5-[(2r)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione
(2e,4e)-8,8,8-trichloro-7-methyl-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid
C16H21Cl3N2OS (394.04401060000004)
(10s,17r)-2,4,10,14,17-pentahydroxy-7,7,12-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(18),2,4,8,11(16),12,14-heptaene-6,19-dione
methyl 5,7-dihydroxy-2,2,9-trimethyl-6,11-dioxo-1-oxatetracene-8-carboxylate
(2s,3r,4r)-2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-4-yl acetate
3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-7-oxo-6-[1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
1,4-dimethyl 2-hydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]butanedioate
C18H18O8S (394.07223480000005)
8-[(2r,3r,4r,5r)-5-[(1r)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]-7-hydroxy-5-methyl-2-(2-oxopropyl)chromen-4-one
4-{[(1s,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxybenzoic acid
(3r,4s,6s)-10,13-dihydroxy-6-methyl-7,18-dioxo-5-oxapentacyclo[9.7.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(11),2(8),9,12,14,16-hexaen-3-yl 2-methylpropanoate
7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
5,14-dihydroxy-16-methoxy-6,13,16-trimethyl-8,11,15-trioxo-3,7-dioxatricyclo[10.4.0.0²,⁴]hexadeca-9,12-diene-14-carbaldehyde
(1r,2r,3s,5r,8r,9r,11r,12r)-8,9,11,12-tetrahydroxy-3-methyl-3-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-10-methylidene-6,13-dioxatetracyclo[7.5.0.0¹,⁵.0²,¹²]tetradecan-7-one
2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2h-tetraphen-4-yl acetate
3,13-dihydroxy-6-methyl-11,18-dioxo-9-(λ⁵-diazynylidene)-5-oxapentacyclo[8.8.0.0²,⁸.0⁴,⁶.0¹²,¹⁷]octadeca-1(10),2(8),12,14,16-pentaen-7-yl acetate
methyl (1r,4as,9s,9as)-9-[2-(3,4-dihydroxyphenyl)ethoxy]-1-hydroxy-6-oxo-1h,4ah,5h,8h,9h,9ah-pyrano[3,4-d]oxepine-4-carboxylate
13-[6-(methoxycarbonyl)-2h-1,3-benzodioxol-5-yl]-12-methyl-14-methylidene-3,5-dioxa-12-azatricyclo[7.5.0.0²,⁶]tetradeca-1,6,8,12-tetraen-12-ium
[C22H20NO6]+ (394.12905600000005)
3-(4-hydroxyphenyl)-1-{5,11,12-trihydroxy-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}propan-1-one
(3r,6r)-5-hydroxy-1-methyl-3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)-6h-pyrazin-2-one
C19H26N2O3S2 (394.13847660000005)
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one
(2s,4r,7r,8r,9r,12r)-7,8,11-trihydroxy-12-(hydroxymethyl)-2,9-dimethyl-2-[(2r)-3-methyl-5-oxo-2h-furan-2-yl]-5-oxatricyclo[6.3.1.0⁴,¹²]dodec-1(11)-ene-6,10-dione
3-(2h-1,3-benzodioxol-5-yl)-6-hydroxy-5-methoxy-8,8-dimethylpyrano[2,3-f]chromen-4-one
(3r,6r)-5-hydroxy-1-methyl-6-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-bis(methylsulfanyl)-3h-pyrazin-2-one
C19H26N2O3S2 (394.13847660000005)
(1s,2r,4s,5r,10s,11s,13r,14r,15r,18r)-5-[(2s)-1,2-dihydroxypropan-2-yl]-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione
(4r)-7-hydroxy-4-(4-hydroxyphenyl)-6-(4-methoxy-6-oxopyran-2-yl)-5-methyl-3,4-dihydro-1-benzopyran-2-one
7-hydroxy-2-methyl-5-(2-oxopropyl)-6-[(3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
[4,5-dihydroxy-2-(hydroxymethyl)-6-[2-(methoxycarbonyl)phenoxy]oxan-3-yl]oxidanesulfonic acid
8,8,8-trichloro-7-methyl-n-[2-methyl-1-(1,3-thiazol-2-yl)propyl]octa-2,4-dienimidic acid
C16H21Cl3N2OS (394.04401060000004)
(2r,3s)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one
(5r,6r)-3-({2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-7-oxo-6-[(1s)-1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
(2s,3s,4s)-3-(chloromethyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(3-hydroxy-5-methoxyphenyl)oxolan-3-ol
[(2r,3s,4r,5r,6s)-4,5-dihydroxy-2-(hydroxymethyl)-6-[2-(methoxycarbonyl)phenoxy]oxan-3-yl]oxidanesulfonic acid
1,4-dimethyl (2s)-2-hydroxy-2-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]butanedioate
C18H18O8S (394.07223480000005)