Exact Mass: 330.13462680000004
Exact Mass Matches: 330.13462680000004
Found 500 metabolites which its exact mass value is equals to given mass value 330.13462680000004,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
GA7-1
Gibberellin A7 (GA7) is a plant hormone. Gibberellin A7 is the metabolite of Gibberella fujikuroi. Gibberellin A7 promotes the plant growth and elongation of cells[1].
Gibberellin A5
Gibberellin A5 is a C19-gibberellin initially identified in Gibberella fujikuroi and differing from gibberellin A1 by the absence of the OH at C-2 and the presence of a double bond between C-3 and C-3 (gibbane numbering). It has a role as a plant metabolite and a mouse metabolite. It is a lactone, a C19-gibberellin and a gibberellin monocarboxylic acid. Gibberellin A5 is a natural product found in Prunus persica var. nucipersica, Cucumis melo, and other organisms with data available. A C19-gibberellin initially identified in Gibberella fujikuroi and differing from gibberellin A1 by the absence of the OH at C-2 and the presence of a double bond between C-3 and C-3 (gibbane numbering).
gibberellin A51-catabolite
A tetracyclic diterpenoid obtained by catabolism of gibberellin A51.
17alpha-Chloroethynylestradiol
Halofenozide
C18H19ClN2O2 (330.11349839999997)
CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9143; ORIGINAL_PRECURSOR_SCAN_NO 9141 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4630; ORIGINAL_PRECURSOR_SCAN_NO 4626 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4611; ORIGINAL_PRECURSOR_SCAN_NO 4607 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4638; ORIGINAL_PRECURSOR_SCAN_NO 4635 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9111; ORIGINAL_PRECURSOR_SCAN_NO 9106 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4651; ORIGINAL_PRECURSOR_SCAN_NO 4647 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9131; ORIGINAL_PRECURSOR_SCAN_NO 9126 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9092; ORIGINAL_PRECURSOR_SCAN_NO 9088 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9069; ORIGINAL_PRECURSOR_SCAN_NO 9065 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4674; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9073; ORIGINAL_PRECURSOR_SCAN_NO 9068 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4661; ORIGINAL_PRECURSOR_SCAN_NO 4658 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Oxomemazine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Oxomemazine is a first-generation phenothiazine H1-antihistamine. Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine?an antihistamine and anticholinergic agent used for the study of cough treatment[2].
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4'-glucoside
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices. (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is isolated from Foeniculum vulgare (fennel). Isolated from Foeniculum vulgare (fennel). (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices.
2-(2-hydroxypropan-2-yl)-6-[2-(oxiran-2-yl)propan-2-yl]-2H,3H,7H-furo[3,2-g]chromen-7-one
Hericenone A
Hericenone A is found in mushrooms. Hericenone A is a constituent of the edible lions mane mushroom (Hericium erinaceum) Constituent of the edible lions mane mushroom (Hericium erinaceum). Hericenone A is found in mushrooms.
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4'-O-glucoside
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is found in herbs and spices. (±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is found in herbs and spices.
Gibberellin A95
Gibberellin A95 (GA95) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A95 is found in fruits. Gibberellin A95 is a constituent of Prunus cerasus (cherry) seeds. Constituent of Prunus cerasus (cherry) seeds. Gibberellin A95 is found in fruits, sour cherry, and peach.
Gibberellin A62
Gibberellin A62 (GA62) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A62 is found in apple. Gibberellin A62 is a constituent of Pyrus malus (apple). Constituent of Pyrus malus (apple). Gibberellin A62 is found in apple, pomes, and common wheat.
3-(3,4-Dihydroxyphenyl)-1-propanol 3'-glucoside
3-(3,4-Dihydroxyphenyl)-1-propanol 3-glucoside is a constituent of the fruit of Carum ajowan (ajowan). Constituent of the fruit of Carum ajowan (ajowan)
Fragransol B
Fragransol B is found in herbs and spices. Fragransol B is a constituent of Myristica fragrans (nutmeg). Constituent of Myristica fragrans (nutmeg). Fragransol B is found in nutmeg and herbs and spices.
Gibberellin A88
Gibberellin A88 (GA88) belongs to the class of organic compounds known as terpene lactones. These are prenol lipids containing a lactone ring. Gibberellin A88 is found in apple. Gibberellin A88 is a constituent of apple seeds (Malus domestica). Constituent of apple seeds (Malus domestica). Gibberellin A88 is found in apple and pomes.
Gibberellin A121
Gibberellin A121 (GA121) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A121 is found in fruits. Gibberellin A121 is a constituent of immature Prunus persica (peach) seeds. Constituent of immature Prunus persica (peach) seeds. Gibberellin A121 is found in fruits and peach.
Gibberellin A108
Gibberellin A108 is found in apple. Gibberellin A108 is a constituent of apple seeds (Malus domestica) Constituent of apple seeds (Malus domestica). Gibberellin A108 is found in apple and pomes.
Gibberellin A105
Gibberellin A105 is found in apple. Gibberellin A105 is a constituent of apple seeds (Malus domestica) Constituent of apple seeds (Malus domestica). Gibberellin A105 is found in apple and pomes.
Pseudomonine
C16H18N4O4 (330.13279880000005)
Pseudomonine is found in fishes. Pseudomonine is an alkaloid from cultures of Pseudomonas fluorescens AH2 isolated from spoiled Nile perch from Lake Victoria. Alkaloid from cultures of Pseudomonas fluorescens AH2 isolated from spoiled Nile perch from Lake Victoria. Pseudomonine is found in fishes.
Clomipramine N-oxide
Clomipramine N-oxide is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)
Hydroxyclomipramine
A class of glycerophospholipid in which a phosphorylethanolamine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the SN-1 and SN-2 positions. fatty acids containing 16, 18 and 20 carbons are the most common. (LipidMAPS) Hydroxyclomipramine is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)
2-Hydroxyclomipramine
2-Hydroxyclomipramine is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)
8-Hydroxyclomipramine
8-Hydroxyclomipramine is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)
N,N-Dimethyl-1-[5-[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]furan-2-yl]methanamine oxide
C13H22N4O4S (330.13616920000004)
(4Bs,8aR,10aS)-10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-3,4b,7,8,8a,9,10,10a-octahydrophenanthrene-2,6-dicarbonitrile
C21H18N2O2 (330.13682079999995)
Flumezapine
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Flurbiprofen axetil
C19H19FO4 (330.12673060000003)
Ranitidine N-oxide
C13H22N4O4S (330.13616920000004)
Ranitidine S-oxide
C13H22N4O4S (330.13616920000004)
Gibberellin A7
Gibberellin a7 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a7 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a7 can be found in a number of food items such as common wheat, corn, apple, and chayote, which makes gibberellin a7 a potential biomarker for the consumption of these food products. Gibberellin A7 (GA7) is a plant hormone. Gibberellin A7 is the metabolite of Gibberella fujikuroi. Gibberellin A7 promotes the plant growth and elongation of cells[1].
Gibberellin A5
Gibberellin a5 is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a5 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a5 can be found in a number of food items such as tea, apricot, common pea, and sweet cherry, which makes gibberellin a5 a potential biomarker for the consumption of these food products.
gibberellin A51-catabolite
Gibberellin a51-catabolite is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a51-catabolite is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a51-catabolite can be found in a number of food items such as grapefruit/pummelo hybrid, garden rhubarb, black huckleberry, and italian sweet red pepper, which makes gibberellin a51-catabolite a potential biomarker for the consumption of these food products.
erythro-1-(4-Hydroxyphenyl)propane-1,2-diol 4-O-beta-D-glucopyranoside
(1R,2R)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-D-glucopyranoside
(+)-7-(6,7-Epoxy-3,7-dimethyl-5-oxooctanoxy)-coumarin
[4S-(4alpha,4aalpha,5alpha,6alpha)]-4,4a,5,6,7,9-Hexahydro-6-hydroxy-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-propenoic acid
2-(2,3-dimethoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde
[3aS-(3aalpha,7alpha,7abeta,8abeta,8balpha,8cbeta)]-2,3,3a,4,5,7,7a,8a,8b,8c-Decahydro-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-7-yl ester 2-methyl-2-propenoic acid
(E)-7-(6-Hydroperoxy-3,7-dimethylocta-2,7-dienyloxy)coumarin
2-(2,3-Dihydroxy-3-methylbutyl)-5-[2-(4-hydroxyphenyl)ethenyl]-1,3-benzenediol
2,3,4,7-Tetrahydro-5-methoxy-2-methyl-2-(4-methyl-2-oxo-3-pentenyl)-9H-furo[3,4-h]-1-benzopyran-9-one
(1R,2S)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-beta-D-glucopyranoside
(1S,2R)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-beta-D-glucopyranoside
threo-1-(4-Hydroxyphenyl)propane 1,2-diol 4-O-beta-D-glucopyranoside
Ranitidine N-oxide
C13H22N4O4S (330.13616920000004)
A N-oxide derivative of ranitidine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2738 CONFIDENCE standard compound; INTERNAL_ID 2194
Ranitidine S-oxide
C13H22N4O4S (330.13616920000004)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2737 EAWAG_UCHEM_ID 2737; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2193
1,4-diangelyoxy-2-(E-3-methyloxiranyl)benzene|4-(2-methyl-2-Z-butenoyloxy)-2-(3-methyloxiran-2-yl)-phenyl 2-methyl-2-Z-butanoate|Diangeloyl-2-(3-Methyl-2-oxiranyl)-1,4-benzenediol
(E)-6-(7-hydroperoxy-3,7-dimethylocta-2,5-dienyl)-7-hydroxycoumarin|7-Hydroperoxide-7-Hydroxy-6-(7-hydroxy-3,7-dimethyl-2,5-octadienyl)-2H-1-benzopyran-2-one
3-Hydroxy-4-(3,7-dimethyl-5-oxo-2,6-octadienyl)-5-methoxy-benzo[1,2-c]furan-2-one|hericenone A|hericenone-A
2-(4-hydroxy-3-methoxyphenyl)ethyl beta-D-glucopyranoside|2-(4-hydroxy-3-methoxyphenyl)ethyl-O-beta-D-glucopyranoside
1-O-(beta-D-glucopyranosyl)-4-ethoxy-3-hydroxymethylphenol|orcinoside G
8alpha-(2-methylacryloyloxy)-1beta,5betaH-4alpha,7alpha-epoxybourbon-11(13)-en-6-12-olide
7,8-dihydrocaffeyl alcohol 4-O-beta-glucopyranoside
6beta-methacryloyloxy-1,10beta-epoxyfuroeremophil-9-one
6-hydroxy-7-(5-hydroxy-3,7-dimethylocta-2,6-dien)-oxycoumarin|6-hydroxy-7-[(E)-3,7-dimethyl-5-hydroxy-2,6-octadienyloxy]coumarin|6-hydroxy-7-[(E,E)-3?,7?-dimethyl-5?-hydroxy-2?,6?-octadienyloxy]coumarin
(3S,5R,6S,7R)-5,6-Dihydroxy-1,7-bis(4-hydroxyphenyl)-de-O-methylcentrolobine|(3S,5RS,6SR,7R)-5,6-Dihydroxy-1,7-bis(4-hydroxyphenyl)-de-O-methylcentrolobine
2-(3-hydroxy-4-methoxyphenyl)ethyl 1-O-beta-D-glucopyranoside
7-[[5-(3,3-Dimethyloxiranyl)-5-oxo-3-methylpentyl]oxy]-2H-1-benzopyran-2-one
1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylpropene
3-hydroxy-4-methoxyphenethyl 3-O-beta-D-glucopyranoside
(7R,8R,1R,2R,3S,4S)-Delta8-2,4-dihydroxy-3,4-methylenedioxy-1,2,3,4,5,6-hexahydro-5-oxo-7,3,8,1-neolignan
6-O-(2-methylpropenoyl)-3-hydroxy-4(15),10(14),11(13)-guaiatrien-12,8-olide
2-Methylpropenoic acid [(4S)-4,4a,5,6,7,9-hexahydro-6beta-hydroxy-3,4abeta,5beta-trimethyl-9-oxonaphtho[2,3-b]furan-4beta-yl] ester
2-(4-hydroxyphenyl)propane-1,3-diol-1-O-beta-D-glucopyranoside
(1R)-1-(2,5-dihydroxy-6-methylphenyl)ethanol 2-O-beta-D-glucopyranoside|juniperoside IX
7-(5,6-Dihydroxy-3,7-dimethylocta-2,7-dienyloxy)-coumarin
2,8,9,11,17-pentahydroxy[7.0]metacyclophane|ostryopsitriol
8(S)-O-(2-methylbutanoyl)-8,9-dihydrooroselol|8(S)-[2-(2(S)-methylbutanoyl)oxypropan-2-yl]-8,9-dihydro-2H-furo[2,3-h]chromen-2-one
(10S)-11,12-dihydroxy-6-methoxy-15,16-dinorpimara-5,8,11,13-tetraene-3,7-dione|11,12-dihydroxy-6-methoxy-15,16-dinor-ent-pimara-5,8,11,13-tetraene-3,7-dione|dryperrein A
6-hydroxy-7-(7-hydroxy-3,7-dimethylocta-2,5-dien)-oxycoumarin|6-hydroxy-7-[(E,E)-3,7-dimethyl-7-hydroxy-2,5-octadienyloxy]coumarin
(?)-threo-3,4-epoxy-1-(4-hydroxyphenyl)-7-(3-methoxyphenyl)heptan-2,3-diol|engelhardiol B
3-(2,3-dihydroxy-3-methylbutyl)resveratrol|Anticancer Stilbenoid PMV70P691-038
3-methoxy-4,9,9-trihydroxy-4,7-epoxy-5,8-neolignan|chushisizin E
8,8-Dimethyl-2-oxopyrano[6,5-f]chroman-9-yl 3-methylbutanoate
3-(6-alpha-rhamnopyranosyl-but-7-enylidene)-4-hydroxymethyl-dihydro-furan-2-one
5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-3,4-dihydro-2H-furo[3,4-h]chromen-7(9H)-one|hericenone I
2-(3-Methoxy-4-hydroxyphenyl)-5-(3-hydroxypropyl)-2,3-dihydrobenzofuran-3-methanol
13-Sulfo-dihydrosantamarine|13-sulfodihydrosantamarine
C15H22O6S (330.11370320000003)
4-(1-hydroxyethyl)-2-methoxyphenyl beta-D-glucopyranoside|scrophenoside C
1beta-sulfate-5alpha,6betaH-eudesma-3-en-12,6alpha-olide|rel-(3R,3aR,5aS,6S,9aR,9bR)-3a,4,5,5a,6,7,9a,9b-octahydro-6-sulfate-3,5a,9-trimethyl-naphtho[1,2-b]furan-2-(3H)-one
C15H22O6S (330.11370320000003)
1alpha-hydroperoxy-4beta,8alpha,10alpha,13-tetrahydroxyguaia-2-en-12,6alpha-olide
6-(3-Methyl-2-butenyloxy)-8-(1-hydroxy-1-methylethyl)-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one
2,4-dihydroxy-3,5-dimethyl-4,6-dimethoxydihydrochalcone|2,4-dihydroxy-4,6-dimethoxy-3,5-dimethyldihydrochalcone
3,4-dimethoxybenzyl alcohol-7-O-beta-D-glucopyranoside|3,4-dimethoxybenzyl beta-D-glucopyranoside|3,4-dimethoxybenzyl-beta-D-glucoside
3-(methacryloyloxy)furanoeremophilan-15,6alpha-olide
(7S,8S,7S,8S)-3,3,4-Trihydroxy-4-methoxy-7,7-epoxylignan
16(R)-methyl-1,15-dioxo-6,7-seco-6-nor-15(8->9)-abeo-5,8-epoxy-ent-kaur-2-en-7,20-olide|maoecrystal V
4-(2-hydroxyethyl)-2-methoxyphenyl beta-D-glucopyranoside|homovanillyl alcohol 4-O-beta-D-glucopyranoside|homovanillyl alcohol-4-glycoside|Homovanillyl alcohol-4-O-glucoside
Lathanol
Sodium lauryl sulfoacetate is a wetting agent and surfactant used in enema-type laxative products.
Cinchonine HCl
3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate
7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one
C19H22O5_(1R,2S,3S,4S,7R,10R,13R,17R)-17-Hydroxy-4-methyl-14-methylene-5-oxo-6-oxapentacyclo[11.2.1.1~4,7~.0~1,10~.0~3,9~]heptadec-8-ene-2-carboxylic acid
C15H22O8_beta-D-Glucopyranoside, 4-(2-hydroxyethyl)-2-methoxyphenyl
Halofenozide
C18H19ClN2O2 (330.11349839999997)
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
gibberellin A7
A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and development in plants. Initially identified in Gibberella fujikuroi, it differs from gibberellin A1 in lacking the OH at C-7 (gibbane numbering). Gibberellin A7 (GA7) is a plant hormone. Gibberellin A7 is the metabolite of Gibberella fujikuroi. Gibberellin A7 promotes the plant growth and elongation of cells[1].
C19H14N4O2_Quinazolino[3,2:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione, 6,7,7a,8-tetrahydro
C19H22O5_(3aR,4aR,7aR,8R,9aR)-4a,8-Dimethyl-3-methylene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl methacrylate
C19H22O5_Spiro[furan-3(2H),1(7H)-naphthalene]-2,7-dione, 5-(3-furanyl)-2,3,4,4,4a,5,8,8a-octahydro-4a-hydroxy-2,5-dimethyl
C15H22O8_(1S,4aR,7aS)-7-(Hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside
5-(furan-3-yl)-4a-hydroxy-4,7-dimethylspiro[5,6,7,8a-tetrahydro-1H-naphthalene-8,3-oxolane]-2,2-dione
(2S,3R,4S,5S,6R)-2-[[(1S,4aR,7aS)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
3-Heptanone, 7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)-
1,7-bis(3,4-dihydroxyphenyl)heptan-3-one
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents D018926 - Anti-Allergic Agents
3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate
Oxomemazine
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AD - Phenothiazine derivatives C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with pronounced antimuscarinic properties. Oxomemazine is a selective antagonist for muscarinic M1 receptor, displays about 20-fold difference in the affinity for high (Ki = 84 nM, M1 receptor) and low (Ki = 1.65 μM, M2 receptor) affinity sites[1]. Oxomemazine?an antihistamine and anticholinergic agent used for the study of cough treatment[2].
7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one [IIN-based: Match]
7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one [IIN-based on: CCMSLIB00000847711]
3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate [IIN-based: Match]
3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate [IIN-based on: CCMSLIB00000845015]
3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate_major
3-(4-hydroxy-3-methoxyphenyl)propyl 3-(4-hydroxyphenyl)propanoate_minor
Ala Gly Pro Ser
Ala Gly Ser Pro
Ala Pro Gly Ser
Ala Pro Ser Gly
Ala Ser Gly Pro
Ala Ser Pro Gly
Gly Ala Pro Ser
Gly Ala Ser Pro
Gly Gly Pro Thr
Gly Gly Thr Pro
Gly Pro Ala Ser
Gly Pro Gly Thr
Gly Pro Ser Ala
Gly Pro Thr Gly
Gly Ser Ala Pro
Gly Ser Pro Ala
Gly Thr Gly Pro
Gly Thr Pro Gly
Pro Ala Gly Ser
Pro Ala Ser Gly
Pro Gly Ala Ser
Pro Gly Gly Thr
Pro Gly Ser Ala
Pro Gly Thr Gly
Pro Ser Ala Gly
Pro Ser Gly Ala
Pro Thr Gly Gly
Ser Ala Gly Pro
Ser Ala Pro Gly
Ser Gly Ala Pro
Ser Gly Pro Ala
Ser Pro Ala Gly
Ser Pro Gly Ala
Thr Gly Gly Pro
Thr Gly Pro Gly
Thr Pro Gly Gly
methyl (E)-4-((3aS)-6-methoxy-1-methyl-5-oxo-2,3,5,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)-2-methylbut-2-enoate
GA105
GA108
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4'-glucoside
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4'-O-glucoside
Fragransol B
Gibberellin A62
Hericenone A
GA121
3-(3,4-Dihydroxyphenyl)-1-propanol 3'-glucoside
Gibberellin A88
Gibberellin A95
Pseudomonine
C16H18N4O4 (330.13279880000005)
A secondary carboxamide resulting from the formal condensation of the of the carboxy group of 2-hydroxybenzoic acid with the primary amino group of (4S,5S)-4-amino-2-[2-(1H-imidazol-4-yl)ethyl]-5-methyl-1,2-oxazolidin-3-one. It is a siderophore isolated from Pseudomonas fluorescens AH2.
5-(furan-3-yl)-4a-hydroxy-2,5-dimethyl-2,3,4,4,4a,5,8,8a-octahydro-2H,7H-spiro[furan-3,1-naphthalene]-2,7-dione
Alosetron hydrochloride
C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D005765 - Gastrointestinal Agents Alosetron Hydrochloride (GR 68755C) is a potent and highly selective serotonin 5-HT3 receptor antagonist. Alosetron Hydrochloride is used for the research of irritable bowel syndrome (IBS). Alosetron blocks the fast 5HT3-mediated depolarisation of guinea-pig myenteric and submucosal neurons, with IC50 at ~55 nM. Alosetron Hydrochloride attenuates the visceral nociceptive effect of rectal distension in conscious or anaesthetised dogs. Anti-inflammatory effects[1][2].
3-Oxo-1-phenyl-3-(2hydroxy-5-benzyloxyphenyl)propene
Ethanol,2,2-[[4-[2-(4-nitrophenyl)diazenyl]phenyl]imino]bis-
C16H18N4O4 (330.13279880000005)
Velnacrine maleate
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors
Ethyl 4-acetoxy-8-isopropyl-6-methoxy-2-naphthoate
Ethyl 4-acetoxy-6-isopropyl-8-methoxy-2-naphthoate
(5R)-2-Isopropyl-5-methylcyclohexyl (2S,5R)-5-acetoxy-1,3-oxathio lane-2-carboxylate
(3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid benzyl ester
C18H19FN2O3 (330.13796360000003)
1-BOC-3-(4-TRIFLUOROMETHYL-PHENYLAMINO)-PYRROLIDINE
1-BOC-3-([(3-TRIFLUOROMETHYL-PHENYL)-AMINO]-METHYL)-AZETIDINE
1-BOC-3-([(4-TRIFLUOROMETHYL-PHENYL)-AMINO]-METHYL)-AZETIDINE
5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)methylthio)-3H-imidazo[4,5-b]pyridine
C16H18N4O2S (330.11504080000003)
ethyl prop-2-enoate,2-methylidenebutanedioic acid,methyl 2-methylprop-2-enoate
3-ethyl-2-[2-(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)vinyl]benzoxazolium chloride
methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
C15H18BF3O4 (330.12501740000005)
1,5-Diphenyl-3-(4-methoxyphenyl)formazan
C20H18N4O (330.14805379999996)
1-Hexyl-2,3-Dimethylimidazolium Trifluoromethansulfonate
TERT-BUTYL 4-(1,3-DIOXOISOINDOLIN-2-YL)PIPERIDINE-1-CARBOXYLATE
10,12-Dihydro-7H,11H-benz[de]imidazo[4,5:5,6]benzimidazo[2,1-a]isoquinoline-7,11-dione
n-(tert-butoxycarbonyl)-3-(4-(1-pyrrolyl)phenyl)-l-alanine
Triphenylmethylium tetrafluoroborate
C19H15BF4 (330.12028680000003)
5,6-DI(FURAN-2-YL)-3-PROPYL-[2,2]BIPYRIDINYL
C21H18N2O2 (330.13682079999995)
(9H-FLUOREN-9-YL)METHYL (4-AMINOPHENYL)CARBAMATE
C21H18N2O2 (330.13682079999995)
2,5,7,10-Tetraoxa-6-silaundecane,6-(2-methoxyethoxy)-6-phenyl-
C15H26O6Si (330.14985759999996)
BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
C21H18N2O2 (330.13682079999995)
methyl 4-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
C15H23ClN2O4 (330.13462680000004)
1-Piperazinecarboxaldehyde, 4-[(2,3,4-trimethoxyphenyl)methyl]-, hydrochloride
C15H23ClN2O4 (330.13462680000004)
1-BOC-3-([(2-TRIFLUOROMETHYL-PHENYL)-AMINO]-METHYL)-AZETIDINE
tert-butyl ((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate
C14H22N2O5S (330.12493620000004)
1H-Cyclopenta[b]quinoline-9-carboxamide,N-(3-acetylphenyl)-2,3-dihydro-(9CI)
C21H18N2O2 (330.13682079999995)
ethyl 2-amino-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate
1,1-DIPHENYLTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE HYDROCHLORIDE
C18H19ClN2O2 (330.11349839999997)
METHYL 4-(3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL)BICYCLO[2.2.2]OCTANE-1-CARBOXYLATE
C18H19FN2O3 (330.13796360000003)
(R)-2-(5-CYANO-6-FLUORO-8-METHYL-1-PROPYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL)ACETIC ACID
C18H19FN2O3 (330.13796360000003)
BIS((3AS,8AR)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
C21H18N2O2 (330.13682079999995)
(S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine
(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl methanesulfonate
C15H22O6S (330.11370320000003)
(R)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
3-[(3-nitrophenyl)methyl]-5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine
2-(4-Chloro-2-fluoro-5-(2-methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
(S)-3-(4-aminonaphthalen-1-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 2,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-1-one hydrochloride
methyl 2,3-dideoxy-3-fluoro-5-O-(4-phenylbenzoyl)-β-D-erythro-pentofuranoside
C19H19FO4 (330.12673060000003)
METHYL 1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLATE
METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)BENZOATE
C15H18BF3O4 (330.12501740000005)
Ethynerone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide
3-Methyl-7-(phenylmethyl)-8-(propan-2-ylthio)purine-2,6-dione
C16H18N4O2S (330.11504080000003)
2-Deoxy-5-(4,5-dihydroxypentyl)uridine
A pyrimidine 2-deoxyribonucleoside having 5-(4,5-dihydroxypentyl)uracil as the nucleobase.
2-[(3-Methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]acetic acid propan-2-yl ester
7-(3,4-Dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one
N-(1-propyl-1H-1,3-benzodiazol-2-yl)quinoline-2-carboxamide
C20H18N4O (330.14805379999996)
3-Amino-3-benzyl-[4.3.0]bicyclo-1,6-diazanonan-2-one
C20H18N4O (330.14805379999996)
3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-chromen-4-ol
14-Hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid
12-Hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-2-ene-9-carboxylic acid
Pre-pseudomonine
C16H18N4O4 (330.13279880000005)
A hydroxamic acid resulting from the formal condensation of the carboxy group of (4S,5R)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid with N-hydroxy-2-(1H-imidazol-4-yl)ethanamine. It is a biosynthetic intermediate in the synthesis of pseudomonine.
(4S)-4beta-(Salicyloylamino)-5alpha-methyl-2-[2-(1H-imidazole-4-yl)ethyl]isoxazolidine-3-one
C16H18N4O4 (330.13279880000005)
(1R,2R,5S,8S,9S,10R,11S)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid
(2S,3R,4S,5S,6R)-2-[4-(2-hydroxyethyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
1-(3,4-Dimethoxy-2-methylphenyl)-2-(3,4-dimethoxyphenyl)ethanone
(2-Hydroxy-6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-3-yl)iminothiourea
C16H18N4O2S (330.11504080000003)
5-Methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-[4-(methylthio)phenyl]methyl]-1,2-dihydropyrazol-3-one
C16H18N4O2S (330.11504080000003)
2-(4-ethoxyphenyl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone
1-Ethyl-3-[[[2-(2-methylpropyl)-4-quinolinyl]-oxomethyl]amino]thiourea
9-chloro-3-[(1-ethyl-2-pyrrolidinyl)methyl]-5H-pyrimido[5,4-b]indol-4-one
6-(hexylthio)-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile
N-cyclopentyl-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide
1-[5-[3-(Dimethylamino)phenyl]-2-thiazolyl]-4-piperidinecarboxamide
N-cyclopropyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide
1-[4-[4-(Dimethylamino)phenyl]-2-thiazolyl]-4-piperidinecarboxamide
N2-(3-methylphenyl)-6-(4-morpholinyl)-5-nitropyrimidine-2,4-diamine
4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
C21H18N2O2 (330.13682079999995)
2-{[(4,5-Dimethoxy-2-nitrophenethyl)imino]methyl}phenol
1-[[3-(4-Chlorophenoxy)phenyl]methyl]-4-ethylpiperazine
N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]butanamide
C18H19ClN2O2 (330.11349839999997)
1-(2,4-Dimethylphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea
N-(4-isobutoxybenzylidene)-4,5-dimethyl-3-thiophenecarbohydrazide
N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide
2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetic acid butyl ester
4-methyl-N-[(4-methylphenyl)methyl]-2-furo[3,2-c]quinolinecarboxamide
C21H18N2O2 (330.13682079999995)
1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]-2-phenylethanone
tert-butyl (2E)-2-{4-[(furan-2-ylcarbonyl)oxy]benzylidene}hydrazinecarboxylate
N-[(3R,8Z,11R)-5,12-dioxo-3-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]acetamide
2,6-Dimethyl-4-(2-pyridinyl)-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one hydrochloride
(4E)-6-Carboxy-4-[2-[2-(4-hydroxyphenyl)ethylazaniumylidene]ethylidene]-2,3-dihydro-1H-pyridine-2-carboxylate
6-(1-Hydroxy-2-methylbut-3-en-2-yl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrouro[3,2-g]chromen-7-one
10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,7-diol
10-[(2S)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,3-diol
3-Hydroxy-2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2,3-dihydrouro[3,2-g]chromen-7-one
(1R,3R,6S,7E,10S,12R)-17-hydroxy-3,10,12-trimethyl-16-oxatricyclo[12.2.1.01,6]heptadeca-4,7,14(17)-triene-9,13,15-trione
(2R,4S,6E,8E,10E)-1-(4-hydroxy-5-methylidene-2-oxofuran-3-yl)-2,4-dimethyldodeca-6,8,10-triene-1,5-dione
5-Chloroethoxy-2,6-dimethyl-3-methoxy-(6R)-((2R)-2-methylbutyryloxy)-2,4-cyclohexadien-1-one
Ranitidine-S-oxide
C13H22N4O4S (330.13616920000004)
A sulfoxide derivative of the drug ranitidine.
(+/-)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside
(+/-)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside
rac-BHFF
C17H21F3O3 (330.14427120000005)
rac-BHFF is a potent and orally active allosteric enhancer of GABAB receptor[1].
2,5-dihydroxy-6-[(1z)-2-(6-methyl-3,6-dihydro-1,2-dioxin-3-yl)ethenyl]-3-(3-methylbut-2-en-1-yl)benzaldehyde
7-[(5,6-dihydroxy-3,7-dimethylocta-2,7-dien-1-yl)oxy]chromen-2-one
2-[(3,4-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
[2-methoxy-3-(3-methylbut-2-en-1-yl)-4-oxochromen-5-yl]methyl propanoate
7-[(7-hydroxy-3,7-dimethyl-6-oxooct-2-en-1-yl)oxy]chromen-2-one
(1e,3e)-3,7-dimethyl-5-oxoocta-1,3,6-trien-1-yl 3,4-dimethoxybenzoate
7a-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-3a-(prop-2-en-1-yl)-3,4-dihydro-2h-1-benzofuran-7-one
(1r,2r,4s,8r,10r,13r,16r)-11-methyl-4-(prop-1-en-2-yl)-14,17-dioxapentacyclo[8.5.1.1⁸,¹¹.0²,⁸.0¹³,¹⁶]heptadecane-6,9,15-trione
1-[2-methoxy-3-(3-methylbut-2-en-1-yl)-4-oxochromen-5-yl]ethyl acetate
(2e)-3-(4-hydroxyphenyl)-n-{4-[(3r)-3-methyl-2,5-dioxopyrrolidin-1-yl]butyl}prop-2-enimidic acid
2-(hydroxymethyl)-6-{[4-(hydroxymethyl)-3ah,4h,6ah-cyclopenta[b]furan-5-yl]methoxy}oxane-3,4,5-triol
(4r)-8-(4-hydroxy-3-methoxyphenyl)-6-oxooctane-4-sulfonic acid
C15H22O6S (330.11370320000003)
(11r)-2-methoxy-11-methyl-11-(4-methyl-2-oxopent-3-en-1-yl)-5,10-dioxatricyclo[7.4.0.0³,⁷]trideca-1,3(7),8-trien-6-one
4-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl 2-methylprop-2-enoate
(1s,4r,10s,11r,13s,16s)-11-hydroxy-11-methyl-4-(prop-1-en-2-yl)-14-oxatetracyclo[8.5.1.0²,⁸.0¹³,¹⁶]hexadec-2(8)-ene-6,9,15-trione
(1s,4s,5r,6s,7s,8r)-6-(2h-1,3-benzodioxol-5-yl)-4,8-dihydroxy-7-methyl-1-(prop-2-en-1-yl)bicyclo[3.2.1]octan-3-one
(1s,2r,5s,8r,9s,10r,11s)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
(5s)-7-(3,4-dihydroxyphenyl)-5-hydroxy-1-(4-hydroxyphenyl)heptan-3-one
(6r)-6-{[(2s,4s,5s,6r)-4,5-dihydroxy-6-[(1e)-2-phenylethenyl]oxan-2-yl]methyl}-5,6-dihydropyran-2-one
(2r,3s,3ar,7as)-7a-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-3a-(prop-2-en-1-yl)-3,4-dihydro-2h-1-benzofuran-7-one
1-[6-methoxy-3-oxo-2-(propan-2-ylidene)-1-benzofuran-5-yl]ethyl 3-methylbut-2-enoate
6-[(acetyloxy)(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid
(1s,2s,6s,11r,12r,14s)-9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-11-yl 2-methylprop-2-enoate
2,5-dihydroxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
(2r,3r,4s,5s,6r)-2-{[(1r,2s)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-(hydroxymethyl)-4-{1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]but-2-en-1-ylidene}oxolan-3-one
5-[(1s,2r)-2,3-dihydroxy-1-methoxypropyl]-3'-(prop-2-en-1-yl)-[1,1'-biphenyl]-2,4'-diol
(2s)-2-(2-hydroxypropan-2-yl)-6-{2-[(2s)-oxiran-2-yl]propan-2-yl}-2h,3h-furo[3,2-g]chromen-7-one
8-hydroxy-6-isopropyl-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6,13-triene-4,11-dione
4-[(2s,3s,4s,5s)-5-(3-hydroxy-4-methoxyphenyl)-3,4-dimethyloxolan-2-yl]benzene-1,2-diol
13-hydroxy-4-methyl-14-methylidene-5-oxo-6-oxapentacyclo[11.2.1.1⁴,⁷.0¹,¹⁰.0³,⁹]heptadec-8-ene-2-carboxylic acid
2-{[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s)-2,5-dihydroxy-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2h,3h-pyrano[3,2-g]chromen-4-one
(4s,4ar,5r,6s)-6-hydroxy-3,4a,5-trimethyl-9-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-4-yl 2-methylprop-2-enoate
(2s)-2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran
9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-11-yl 2-methylprop-2-enoate
(4s)-8-(4-hydroxy-3-methoxyphenyl)-6-oxooctane-4-sulfonic acid
C15H22O6S (330.11370320000003)