Exact Mass: 364.1885788
Exact Mass Matches: 364.1885788
Found 500 metabolites which its exact mass value is equals to given mass value 364.1885788,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Phorbol
Phorbol is a white solid. (NTP, 1992) Phorbol is a diterpenoid with the structure of tigliane hydroxylated at C-4, -9, -12(beta), -13 and -20, with an oxo group at C-3 and unsaturation at the 1- and 6-positions. It is a tetracyclic diterpenoid, an enone, a cyclic ketone, a tertiary alcohol and a tertiary alpha-hydroxy ketone. It derives from a hydride of a tigliane. Phorbol is a natural product found in Euphorbia tirucalli, Croton tiglium, and Rehmannia glutinosa with data available. Phorbol is a natural, plant-derived organic compound. It is a member of the tigliane family of diterpenes. Phorbol was first isolated in 1934 as the hydrolysis product of croton oil, which is derived from the seeds of the purging croton, Croton tiglium. The structure of phorbol was determined in 1967. It is very soluble in most polar organic solvents, as well as in water. Phorbol is a highly toxic diterpene, whose esters have important biological properties. Phorbol is a highly toxic diterpene, whose esters have important biological properties.
Pycnolide
Bisphenol A dimethacrylate
9-Fluoro-11beta,16alpha-dihydroxypregn-4-ene-3,20-dione
Cinncassiol C2
Cinncassiol C2 is found in herbs and spices. Cinncassiol C2 is a constituent of Cinnamomum cassia (Chinese cinnamon) Constituent of Cinnamomum cassia (Chinese cinnamon). Cinncassiol C2 is found in herbs and spices.
Clostebol Acetate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
terpentecin
Basic green 4
D004396 - Coloring Agents > D012394 - Rosaniline Dyes D000890 - Anti-Infective Agents D016573 - Agrochemicals D010575 - Pesticides
Cyclofenil
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03G - Gonadotropins and other ovulation stimulants > G03GB - Ovulation stimulants, synthetic C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen D012102 - Reproductive Control Agents > D005299 - Fertility Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
3b,9b-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide
3b,9b-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide is found in green vegetables. 3b,9b-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b,9a-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide is found in green vegetables.
3b-Hydroxy-6b-(2,3-epoxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide
3b-Hydroxy-6b-(2,3-epoxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is found in green vegetables. 3b-Hydroxy-6b-(2,3-epoxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b-Hydroxy-6b-(2,3-epoxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide is found in green vegetables.
Blumealactone B
Blumealactone B is found in tea. Blumealactone B is a constituent of Blumea balsamifera (sambong). Constituent of Blumea balsamifera (sambong). Blumealactone B is found in tea.
3-(1,1-Dimethyl-2-propenyl)-8-(3-methyl-2-butenyl)xanthyletin
3-(1,1-Dimethyl-2-propenyl)-8-(3-methyl-2-butenyl)xanthyletin is found in herbs and spices. 3-(1,1-Dimethyl-2-propenyl)-8-(3-methyl-2-butenyl)xanthyletin is isolated from roots of Ruta graveolens (rue
3b,8a-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8-olide
3b,8a-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8-olide is found in green vegetables. 3b,8a-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b,8a-Dihydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8-olide is found in green vegetables.
Gibberellin A74
Gibberellin A74 (GA74) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A74 is found in fruits. Gibberellin A74 is a constituent of Cucurbita maxima. Constituent of Cucurbita maxima. Gibberellin A74 is found in winter squash, fruits, and japanese pumpkin.
Gibberellin A97
Gibberellin A97 (GA97) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A97 is found in barley. Gibberellin A97 is a constituent of spinach (Spinacia oleracea). Constituent of spinach (Spinacia oleracea). Gibberellin A97 is found in many foods, some of which are orange mint, coriander, daikon radish, and peach (variety).
Eremopetasitenin A1
Eremopetasitenin B1 is found in green vegetables. Eremopetasitenin B1 is a constituent of Petasites japonicus (sweet coltsfoot)
Blumealactone A
Blumealactone A is found in tea. Blumealactone A is a constituent of Blumea balsamifera (sambong).
Gibberellin A100
Gibberellin A100 (GA100) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A100 is found in fats and oils. Gibberellin A100 is a constituent of sunflower (Helianthus annuus) seeds. Constituent of sunflower (Helianthus annuus) seeds. Gibberellin A100 is found in sunflower and fats and oils.
Gibberellin A123
Gibberellin A123 (GA123) belongs to the class of organic compounds known as C20-gibberellin 6-carboxylic acids. These are C20-gibberellins with a carboxyl group at the 6-position. Gibberellin A123 is found in fruits. Gibberellin A123 is a constituent of strawberry (Fragaria x ananassa). Constituent of strawberry (Fragaria x ananassa). Gibberellin A123 is found in strawberry and fruits.
12-Oxo-20-carboxy-leukotriene B4
12-oxo-20-carboxy-leukotriene B4 is the metabolite of lipid omega-oxidation of leukotriene B4 (LTB4). LTB4 is the major metabolite in neutrophil polymorphonuclear leukocytes. Omega-oxidation is the major pathway for the catabolism of leukotriene B4 in human polymorphonuclear leukocytes. Leukotrienes are metabolites of arachidonic acid derived from the action of 5-LO (5-lipoxygenase). The immediate product of 5-LO is LTA4 (leukotriene A4), which is enzymatically converted into either LTB4 (leukotriene B4) by LTA4 hydrolase or LTC4 (leukotriene C4) by LTC4 synthase. The regulation of leukotriene production occurs at various levels, including expression of 5-LO, translocation of 5-LO to the perinuclear region, and phosphorylation to either enhance or inhibit the activity of 5-LO. Biologically active LTB4 is metabolized by omega-oxidation carried out by specific cytochrome P450s (CYP4F) followed by beta-oxidation from the omega-carboxy position and after CoA ester formation (PMID: 7649996, 17623009, 2853166, 6088485). Leukotrienes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. 12-oxo-20-carboxy-leukotriene B4 is the metabolite of lipid omega-oxidation of leukotriene B4 (LTB4). LTB4 is the major metabolite in neutrophil polymorphonuclear leukocytes. Omega-oxidation is the major pathway for the catabolism of leukotriene B4 in human polymorphonuclear leukocytes. Leukotrienes are metabolites of arachidonic acid derived from the action of 5-LO (5-lipoxygenase). The immediate product of 5-LO is LTA4 (leukotriene A4), which is enzymatically converted into either LTB4 (leukotriene B4) by LTA4 hydrolase or LTC4 (leukotriene C4) by LTC4 synthase. The regulation of leukotriene production occurs at various levels, including expression of 5-LO, translocation of 5-LO to the perinuclear region and phosphorylation to either enhance or inhibit the activity of 5-LO. Biologically active LTB4 is metabolized by w-oxidation carried out by specific cytochrome P450s (CYP4F) followed by beta-oxidation from the w-carboxy position and after CoA ester formation. (PMID: 7649996, 17623009, 2853166, 6088485)
3b,8b-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8-olide
3b,8b-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8-olide is found in green vegetables. 3b,8b-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 3b,8b-Dihydroxy-6b-tigloyloxy-7(11)-eremophilen-12,8-olide is found in green vegetables.
5-(4'-Hydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide
5-(4-Hydroxyphenyl)-gamma-valerolactone-4-O-glucuronide is a conjugate of 5-(4-hydroxyphenyl)-gamma-valerolactone and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)
Oridonin
N'-Methoxy-4-[5-[4-(N'-methoxycarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide
C20H20N4O3 (364.15353300000004)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
4alpha-Phorbol
Cyclofenil
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03G - Gonadotropins and other ovulation stimulants > G03GB - Ovulation stimulants, synthetic C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen D012102 - Reproductive Control Agents > D005299 - Fertility Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
Fallypride
C20H29FN2O3 (364.21620959999996)
Flugestone
Ganetespib
C20H20N4O3 (364.15353300000004)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor
(2R,5R)-2-[6-(Cyclopentylamino)-8-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Spirorenone
7-Methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
C21H24N4O2 (364.18991639999996)
Oridonin
Oridonin is an organic heteropentacyclic compound and ent-kaurane diterpenoid with formula C20H28O6 isolated from the leaves of the medicinal herb Rabdosia rubescens. It has a role as an antineoplastic agent, an angiogenesis inhibitor, an apoptosis inducer, an anti-asthmatic agent, a plant metabolite and an antibacterial agent. It is an organic heteropentacyclic compound, an enone, a cyclic hemiketal, a secondary alcohol and an ent-kaurane diterpenoid. Oridonin is a natural product found in Isodon rugosus, Isodon ternifolius, and other organisms with data available. An organic heteropentacyclic compound and ent-kaurane diterpenoid with formula C20H28O6 isolated from the leaves of the medicinal herb Rabdosia rubescens. Oridonin (NSC-250682), a diterpenoid isolated from Rabdosia rubescens, acts as an inhibitor of AKT, with IC50s of 8.4 and 8.9 μM for AKT1 and AKT2; Oridonin possesses anti-tumor, anti-bacterial and anti-inflammatory effects. Oridonin (NSC-250682), a diterpenoid isolated from Rabdosia rubescens, acts as an inhibitor of AKT, with IC50s of 8.4 and 8.9 μM for AKT1 and AKT2; Oridonin possesses anti-tumor, anti-bacterial and anti-inflammatory effects. Oridonin (NSC-250682), a diterpenoid isolated from Rabdosia rubescens, acts as an inhibitor of AKT, with IC50s of 8.4 and 8.9 μM for AKT1 and AKT2; Oridonin possesses anti-tumor, anti-bacterial and anti-inflammatory effects. Oridonin (NSC-250682), a diterpenoid isolated from Rabdosia rubescens, acts as an inhibitor of AKT, with IC50s of 8.4 and 8.9 μM for AKT1 and AKT2; Oridonin possesses anti-tumor, anti-bacterial and anti-inflammatory effects.
Lasiodonin
Lasiodonin is a natural product found in Isodon oresbius, Isodon parvifolius, and other organisms with data available.
Gibberellin A18
A C20-gibberellin, initially identified in Lupinus luteus, that is gibberellin A12 in which extra hydroxy substituents are present at the 2beta- and 7alpha-positions.
Tanapsin
Decipienin G
2,3,3a,4,5,8,9,11a-Octahydro-6,10-bis(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methylbutanoic acid
Decipienin F
[4S-[4alpha,4abeta,5beta,6beta(2R*,3S*),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-4,5-dihydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-6-yl ester 2,3-dimethyloxiranecarboxylic acid
3alpha,4beta,10beta-Trihydroxy-15,16-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
2-[(4-hydroxyphenyl)methyl]-5-methoxy-3-[2-(3-methoxyphenyl)ethyl]phenol
[1S-[1alpha(E),3(E),5beta,6alpha]]-5-hydroxy-6-(1-methylethyl)-3-[[(2-methyl-1-oxo-2-butenyl)oxy]methyl]-4-oxo-2-cyclohexen-1-yl ester
Neurolenin A
A germacranolide isolated from Neurolaena lobata and Austroeupatorium inulifolium and has been shown to exhibit antimalarial activity.
2,3,3a,4,5,8,9,11a-Octahydro-5,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-methyl-butanoic acid
Decipienin D
α-Colubrine
C22H24N2O3 (364.17868339999995)
A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 3 has been replaced by a methoxy group. It is a minor alkaloid from Strychnos nux-vomica.
16-Methoxystrychnine
C22H24N2O3 (364.17868339999995)
2-(((Dodecylthio)carbonothioyl)thio)-2-methylpropanoic acid
C17H32O2S3 (364.15643320000004)
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-benzyl-1h-indazole-3-carboxamide
C21H24N4O2 (364.18991639999996)
Clusiacyclol A
dhas#18
CONFIDENCE standard compound; INTERNAL_ID 96
14,15-dihydroxy-8beta-isovaleryloxygermacra-1(10)E,4E-11(13)-trien-12,6alpha-olide
9-(2-Methylbutanoyl)-1(10)E,4beta,5alpha,6alpha,8alpha,9alpha)-4,5-Epoxy-8,9-dihydroxy-1(10),11(13)-germacradien-12,6-olide
1-Angeloyl-1,8,10-Trihydroxy-7(11)-eremophilen-12,8-olide
2,2-Dimethyl-7-(4-hydroxyphenethyl)-8-(3-methyl-2-butenyl)-2H-1-benzopyran-5-ol
blumealactone B
5-[2-(4-hydroxyphenyl)ethyl]-2,2-dimethyl-7-[(3-methyl-2-butenyl)oxy]chromene|xinjiastilbene A
1beta,4alpha-dihydroxy-8beta-tigloxy-11(13)-eudesmen-6alpha,12-olide
1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one, 1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-trihydroxy-1,4-bis(hydroxymethyl)-1,7,9-trimethyl-, [1S-(1.alpha.,1a.alpha.,2.alpha.,5.beta.,5a.beta.,6.beta.,8a.alpha.,9.alpha.,10a.alpha.)]-
6beta,7beta,12alpha,14beta-tetrahydroxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|phyllostacin C
2alpha-isovaleryloxy-3,8-dioxo-11-hydroxy-4beta,5beta-epoxybisabola-8(14),9E-diene
9alpha,13R-15,16-bisepoxy-15alpha-hydroxy-3-oxo-labdan-6beta,19-olide
3beta-hydroxy-6beta-isobutyryloxy-8alpha-methoxyeremophil-1(10),7(11)-dien-12,8beta-olide
1-[3,4-dimethoxy-6-[(3,7-dimethyl-2,6-octadienyl)oxy]-2-hydroxyphenyl]-2-hydroxyethanone
10-Acetoxy-8,9-epoxy-7-isobutyryloxythymol isobutyrate
10-hydroxymethyl-9beta-hydroxy-8beta-(2-methylbutyryloxy)germacradien-6,7-olide
2alpha,10alpha,13alpha,17-tetrahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone|2??,10??,13??,17-Tetrahydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone
14-hydroxy-15-<2-methyl-3-hydroxybutyryloxy>-germacra-1(10)E,4Z,11(13)-trien-12,8alpha-olide|15-(2-methyl-3-hydroxy)butyryloxymicrantholide
8alpha-angeloyloxy-1beta-hydroxyarbusculin-4-O-methyl ether
9alpha-fluoro-2beta-hydroxy-10beta-methoxycarbonyl-1beta-methyl-8-methylenegibbane-1alpha,4aalpha-carbolactone
10alpha-hydroxy-9alpha-isovaleryloxy-1alpha,4alpha-endoperoxyguaia-2,11(13)-dien-12,6alpha-olide
kopsifoline E|methyl (1R,4R,13R,20S)-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-5,7(12),8,10,18-pentaene-4-carboxylate
C22H24N2O3 (364.17868339999995)
1alpha,7beta,10alpha,13alpha-tetrahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone
(Z,Z)-1,18-Diisothiocyanato-1,17-octadecadiene|(Z,Z)-1,18-diisothiocyanooctadeca-1,17-diene
C20H32N2S2 (364.20067919999997)
(3aS,5aS,8R,10sS,10bR,11RS,13R,13aR)-decahydro-11,13-dihydroxy-1,1,7-trimethyl-5H-5a,8-methano-11H-cyclohepta[c]furo[3,4-e][1]benzopyran-5,6(7H)-dione|6beta,20RS-dihydroxy-16S-methyl-6,7-seco-6,20-epoxy-1alpha,7-olide-ent-kaur-15-one|phyllostacin B
16-(R)-methyl-3,6-epoxy-6,7:8,15-seco-7,20-olide-ent-kaur-15-oic acid|laxiflorin F
10alpha-hydroxy-9alpha-(2-methylbutyryloxy)-1alpha,4alpha-endoperoxyguaia-2,11(13)-dien-12,6alpha-olide
8alpha-angeloxy-14,15-dihydroxy-3(4),11(13)-germacradien-6,12-olide
Epinodosinol
(4S,8R,9R,12S,13S,14S,16R,18R)-9,14,18-trihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecan-2-one is a natural product found in Isodon angustifolius and Isodon sculponeatus with data available.
3alpha-angeloyloxy-5beta-tigloyloxy-7-hydroxycarvotacetone
9-fluoro-16alpha-methyl-6beta,11beta,16beta-trihydroxy-1,4-androstadiene-3,17-dione
6alpha-(2-methylbutyryloxy)-9beta-hydroxy-11alpha,13-dihydroaromaticin
1-[4-(Methoxymethyl)phenoxy]-4-[[4-(methoxymethyl)phenoxy]methyl]benzene
3alpha,14-dihydroxy-8beta-tigloyloxy-6betaH,7alphaH,11alphaH-germacra-1(10)Z,4Z-dien-6,12-olide
7beta,9alpha,16-trihydroxy-8beta,20-epoxy-14alpha,15beta-cycloisopimara-6,20-dione|smardaesidin A
14beta-hydroxythessaline B|rel-(2aS,3R,4R,5R,7R,8aR)-decahydro-4-hydroxy-2a,5a,7-trimethyldispiro[furan-3,2-furan-5,6-naphtho[1,8-bc]furan]-2,5(2aH,4H)-dione
(21E?)-19-Methyl-12,13-didehydro-12,24;16,19-diseco-strychnidin-10,16-dion|(21E?)-19-methyl-12,13-didehydro-12,24;16,19-diseco-strychnidine-10,16-dione|N-methyl-sec-isopseudostrychnine
C22H24N2O3 (364.17868339999995)
(+)-(3S,4S,5S,6S,7R,8S)-3,4-dihydroxy-8-(2-xi-methylbutyryloxy)guai-1(10),11(13)-dien-6,12-olide|argyinolide H
3beta,7alpha,14beta,18-tetrahydroxy-ent-kaur-16-ene-12,15-dione
20(S)-1alpha,7alpha,20-trihydroxy-6,15-dioxo-11beta,20-epoxy-8,15-seco-ent-kaur-16(17)-ene|rubescensin U
5,11beta,12beta-trihydroxy-15-oxo-ent-kaur-16-en-19-oic acid
4alpha,6alpha-dihydroxy-2alpha-angeloyloxy-pesudoguaia-11(13)-en-8alpha,12-olide|minimolide C
(1R,2S,7S)-1,2,7-trihydroxy-15-oxo-ent-kaur-16-en-19-oic acid|geopyxin E
1alpha-angeloyloxy-6beta,8beta-dihydroxyeremophil-7(11)-en-(12,8alpha)-olide|melanothyrsin B
(20S*)-1alpha,6beta,15beta,20beta-tetrahydroxy-11alpha,20-epoxy-ent-kaur-16-en-7-one|jianshirubesin E|rubescensin W
(E)-2,4-di(3-methyl-2-buten-1-yl)-3,4,5-trihydroxystilbene
(Z)-3-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-5-(4-hydroxybenzylidene)-4-methyldihydrofuran-2(3H)-one|(Z)-5-(4-hydroxybenzylidene)-3-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-4-methyldihydrofuran-2-one
10alpha,13alpha,16alpha,17-tetrahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|10??,13??,16??,17-Tetrahydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone
1alpha-angeloyloxy-10beta,8beta-dihydroxyeremophil-7(11)-en-8,12-olide|1alpha-angeloyloxy-8beta,10beta-dihydroxyeremophil-7(11)-en-8alpha,12-olide
2beta-<5-hydroxyangeloyloxy>-8beta-hydroxy-10beta-H-eremophilanolide
(8R,9beta)-2-[(angeloyl)oxy]-8,9-dihydroxyeremophil-7(11)-en-12,8-olide
6-(2-Methylbutanoyl)-2,6,9-Trihydroxy-1(10),4,11-germacratrien-12,8-olide
8alpha-hydroxy-9beta-isobutanoyloxy-4beta,5alpha-epoxy-trans-germacra-1(10)-en-12,6beta-olide
8beta-isovaleryloxy-10alpha-hydroxy-1-oxo-germacra-4E,11(13)-diene-12,6alpha-olide
10betaH,11betaH-1beta-angeloyloxy-7alpha,8alpha-epoxy-6beta-hydroxyeremophilan-12,8beta-olide|subspicatin E
(1(10)E,4beta)-8beta-(angeloyloxy)-6alpha,14,15-trihydroxygermarca-1(10),11(13)-diene-12-oic acid 12,6-lactone|(2Z)-2-methylbut-2-enoic acid (3aS,4R,6E,10R,11aR)-2,3,3a,4,5,8,9,10,11,11a-decahydro-6,10-bis(hydroxymethyl)-3-methylene-2-oxocyclobuta[b]furan-4-yl ester
3beta-angeloyloxy-4alpha,8beta-dihydroxy-eudesm-7(11)-en-8alpha,12-olide
1-hydroxy-3-angeloyloxy-11-hydroperoxyeremophila-6,9-dien-8-one
3beta-angeloyloxy-10beta-hydroxy-8-oxo-eremophil-6(7)-en-12-oic acid
11beta,13-dihydro 19-desoxycnicin|11beta,13-dihydro-19-desoxycnicin
(3beta,6beta,7alpha,11alpha)-7,20-epoxy-3,6,7,11-tetrahydroxykaur-16-en-15-one|taibaihenryiin B
1alpha,6beta,11beta-trihydroxy-7,17,20-trioxo-ent-abiata-15(16)-ene|rubescensin V
16,19-Secostrychnidine-10,16-dione, 19-methyl-
C22H24N2O3 (364.17868339999995)
14-acetoxy-7alpha-angeloyloxy-6beta-hydroxyoplopan-8(10)-en-2-one
3beta,6beta,15alpha-trihydroxy-6,7-seco-6,20-epoxy-ent-kaur-16-en-1beta,7-olide|sculponeatin F
(3R*,3aR*,4S*,8S*,9R*,9aS*,9bS*)-2,3,3a,4,5,7,8,9,9a,9b-decahydro-8,9-dihydroxy-3,6,9-trimethyl-2-oxoazuleno[4,5-b]furan-4-yl (2Z)-2-methylbut-2-enoate|8alpha-(angelyloxy)-3beta,4beta-dihydroxy-5alphaH,6betaH,7alphaH,11alphaH-guai-1(10)-en-12,6-olide|indicumolide A
(R)-(+)-2-hydroxyputrescine 1,4-dicinnamamide
C22H24N2O3 (364.17868339999995)
1alpha,3alpha-dihydroxy-2alpha(2-methylbutanoyloxy)-isoalantolactone
(4aR,5R,6S,8aS,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8a,9a-dihydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl 3-methylbut-2-enoate|8alpha,10beta-dihydroxy-3-[(3-methylbut-2-enoyl)oxy]eremophilenolide|hertidin A
2,2-Dimethyl-6-(3-methyl-2-butenyl)-7-(4-hydroxyphenethyl)-2H-1-benzopyran-5-ol
(6alpha,7beta,14beta)-6,7,14-Trihydroxy-18-vouacapanoic acid
(3alpha,5beta,6beta,9beta,10alpha,13alpha,14beta)-3,6,7,14-tetrahydroxy-7,20-epoxy-ent-kaur-16-en-15-one|phyllostacin F
3alpha4:18,19-diepoxy-18beta,19alpha-dihydroxy-cis-cleroda-13(14)-ene-15,16-olide
TGX-221
C21H24N4O2 (364.18991639999996)
Anti-osteoporosis agent-2
effusanin E
(E)-9-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydec-4-enoic acid
C20H28O6_(2aS,5aR,7R,8aR)-6-Hydroxy-6-[2-(2-hydroxy-5-oxo-2,5-dihydro-3-furanyl)ethyl]-2a,5a,7-trimethyldecahydro-2H-naphtho[1,8-bc]furan-2-one
8-benzoyl-1,5,5-trimethyl-6,15-dioxatetracyclo[9.3.1.0⁴,¹³.0⁷,¹²]pentadeca-7(12),8,10-trien-9-ol
4-benzoyl-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2,4,6-triene-3,5-diol
icajine
C22H24N2O3 (364.17868339999995)
A monoterpenoid indole alkaloid with formula C22H24N2O3, originallly isolated from the leaves of Strychnos icaja.
1,4,6-Trihydroxy-11(13)-eudesmen-12,8-olide 6-Tigloyl
Origin: Plant; SubCategory_DNP: Sesquiterpenoids
Ala Ala Phe Gly
Ala Ala Gly Phe
Ala Phe Ala Gly
Ala Phe Gly Ala
Ala Gly Ala Phe
Ala Gly Phe Ala
Ala Ser Ser Thr
C13H24N4O8 (364.15940639999997)
Ala Ser Thr Ser
C13H24N4O8 (364.15940639999997)
Ala Thr Ser Ser
C13H24N4O8 (364.15940639999997)
Phe Ala Ala Gly
Phe Ala Gly Ala
Phe Gly Ala Ala
Gly Ala Ala Phe
Gly Ala Phe Ala
Gly Phe Ala Ala
Gly Ser Thr Thr
C13H24N4O8 (364.15940639999997)
Gly Thr Ser Thr
C13H24N4O8 (364.15940639999997)
Gly Thr Thr Ser
C13H24N4O8 (364.15940639999997)
Ser Ala Ser Thr
C13H24N4O8 (364.15940639999997)
Ser Ala Thr Ser
C13H24N4O8 (364.15940639999997)
Ser Gly Thr Thr
C13H24N4O8 (364.15940639999997)
Ser Ser Ala Thr
C13H24N4O8 (364.15940639999997)
Ser Ser Thr Ala
C13H24N4O8 (364.15940639999997)
Ser Thr Ala Ser
C13H24N4O8 (364.15940639999997)
Ser Thr Gly Thr
C13H24N4O8 (364.15940639999997)
Ser Thr Ser Ala
C13H24N4O8 (364.15940639999997)
Ser Thr Thr Gly
C13H24N4O8 (364.15940639999997)
Thr Ala Ser Ser
C13H24N4O8 (364.15940639999997)
Thr Gly Ser Thr
C13H24N4O8 (364.15940639999997)
Thr Gly Thr Ser
C13H24N4O8 (364.15940639999997)
Thr Ser Ala Ser
C13H24N4O8 (364.15940639999997)
Thr Ser Gly Thr
C13H24N4O8 (364.15940639999997)
Thr Ser Ser Ala
C13H24N4O8 (364.15940639999997)
Thr Ser Thr Gly
C13H24N4O8 (364.15940639999997)
Thr Thr Gly Ser
C13H24N4O8 (364.15940639999997)
Thr Thr Ser Gly
C13H24N4O8 (364.15940639999997)
DODECAHYDRO-8-HYDROXY-1,2(5H)-FURAN-5,5-[5H-1,4A](METHANOXYMETHANO)NAPHTHALEN]-2,9-DIONE
3-(1,1-Dimethylallyl)-8-(3,3-dimethylallyl)xanthyletin
Eremopetasitenin A1
Blumealactone A
GA123
Gibberellin A74
3b,8a-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8-olide
3b,8b-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8-olide
3b,9b-Dihydroxy-6b-angeloyloxy-7(11)-eremophilen-12,8b-olide
3b-Hydroxy-6b-(2,3-epoxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8b-olide
GA100
Gibberellin A97
Dracocephalumoid D
2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoic acid
C17H32O2S3 (364.15643320000004)
(R)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
Ethyl 3-[2-[2-(dipropylamino)ethyl]-6-nitrophenyl]-2-oxopropanoate
(RAC-TRANS)-1-TERT-BUTYL 3-METHYL 4-(5,6-DIMETHOXYPYRIDIN-2-YL)PYRROLIDINE-1,3-DICARBOXYLATE
[4-(4-fluoro-phenyl)-piperazin-1-yl]-naphthalen-2-yl-acetic acid
C22H21FN2O2 (364.15869779999997)
Labetalol HCl
C19H25ClN2O3 (364.15536099999997)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Labetalol hydrochloride is a mixed alpha/beta adrenergic antagonist that is used to treat high blood pressure.
(4-methoxyphenyl)[1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-Methanone
C22H24N2O3 (364.17868339999995)
6-Hydroxymethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester
1-Benzyl 4-tert-butyl 6-(hydroxymethyl)-1,4-diazepane-1,4-dicarboxylate
Tribuzone
C22H24N2O3 (364.17868339999995)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Methyl 4-[(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)carbonyl]benzoate
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-phenyl- (9CI)
S-[3-(Triethoxysilyl)propyl] octanethioate
C17H36O4SSi (364.21034560000004)
(3-BOC-AMINO-5-NITROPHENYL)BORONIC ACID PINACOL ESTER
(S)-3-aminomethyl-N,N-diethyl-5-methylhexanamide D-(-)-tartrate
C4H6O6*C12H26N2O (364.22094020000003)
1-[2-[[(Diphenylmethylene)amino]oxy]ethyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester
C22H24N2O3 (364.17868339999995)
N-[(3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxobutyl]-N-(phenylmethyl)glycine methyl ester
4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE: 50 IN ETHANOL
Fallypride
C20H29FN2O3 (364.21620959999996)
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists
6-Benzyl-1-benzyloxymethyl-5-isopropyl uracil
C22H24N2O3 (364.17868339999995)
5a,7a-Dimethyl-1,1a,5b,6,7,7a,8a,9,9a,9b,9c,9d-dodecahydrospiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-8,2-oxolane]-3,5(5aH)-dione
5-(3-Fluoropropyl)-2,3-dimethoxy-N-[[1-(2-propen-1-yl)-2-pyrrolidinyl]methyl]benzamide
C20H29FN2O3 (364.21620959999996)
4-((4-((((1R,2S)-2-Phenylcyclopropyl)amino)methyl)piperidin-1-yl)methyl)benzoic acid
2-amino-6-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(4-piperidinyl)-1H-pyridine-3-carbonitrile
C21H24N4O2 (364.18991639999996)
beta-Colubrine
C22H24N2O3 (364.17868339999995)
A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 2 has been replaced by a methoxy group. It is a minor alkaloid from Strychnos nux-vomica.
19-Chloro-3beta-hydroxyandrost-5-en-17-one acetate
5-fluoro AB-PINACA N-(4-hydroxypentyl) metabolite
C18H25FN4O3 (364.19105920000004)
6alpha-Fluoro-11beta,17-dihydroxyprogesterone
3beta-(Acetyloxy)-5beta-methyl-6beta-chloroestr-9-en-17-one
(3S)-3-hydroxy-4-[[(2R)-1-(3-methylbutylamino)-1-oxo-4-phenylbutan-2-yl]amino]-4-oxobutanoic acid
(3S)-3-hydroxy-4-[[(2S)-1-(3-methylbutylamino)-1-oxo-4-phenylbutan-2-yl]amino]-4-oxobutanoic acid
Ganetespib
C20H20N4O3 (364.15353300000004)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor
6-cyclopropyl-N-[(2-methoxyphenyl)methyl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
C21H24N4O2 (364.18991639999996)
5,11-Dihydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid
12,14-Dihydroxy-4,8-dimethyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid
(3R,8R)-10-[(2R,5R)-3,5-Dihydroxy-6-methyloxan-2-yl]oxy-3,8-dihydroxyundecanoic acid
[(4R)-2-hydroxy-2-oxo-1,3,2lambda5-dioxaphospholan-4-yl]methyl tetradecanoate
2-[(2S)-2-[(1R)-2-[(1S,2S,4aS)-3-hydroxy-1,2,4a,5-tetramethyl-4-oxo-3,7,8,8a-tetrahydro-2H-naphthalen-1-yl]-1-hydroxyethyl]oxiran-2-yl]-2-oxoacetaldehyde
(2S)-2-[[(2S)-2-[[(2S)-2-azaniumyl-4-[methyl(oxido)phosphoryl]butanoyl]amino]propanoyl]amino]-4-methylpentanoate
(8aR,12aS,13aS)-12-ethylsulfonyl-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine
C19H28N2O3S (364.18205380000006)
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid
9,10-Dimethoxy-2-(2-pyridinylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
C20H20N4O3 (364.15353300000004)
N-(4-ethylphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide
C22H24N2O3 (364.17868339999995)
N4-(4-methoxyphenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide
C20H20N4O3 (364.15353300000004)
2-Amino-4-chlorobenzoic acid [2-oxo-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] ester
C19H25ClN2O3 (364.15536099999997)
2,6-dideoxy-4-O-methyl-alpha-D-arabino-hexopyranosyl-(1->3)-4-O-acetyl-2-O-methyl-alpha-L-fucopyranose
A disaccharide derivative consisting of 4-O-acetyl-2-O-methyl-alpha-L-fucose having a 2,6-dideoxy-4-O-methyl-alpha-D-arabino-hexosyl residue attached at the 3-position.
1-[(4-Methoxyphenyl)methyl]-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine
(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C22H24N2O3 (364.17868339999995)
(2S,3S,4S)-1-(cyclopropanecarbonyl)-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile
C22H24N2O3 (364.17868339999995)
(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C22H24N2O3 (364.17868339999995)
1-[(8S,9S,10R)-10-(hydroxymethyl)-9-(4-phenylphenyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]ethanone
1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
C22H24N2O3 (364.17868339999995)
cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone
C21H24N4O2 (364.18991639999996)
(1R,2S,6R,10S,11R,13R,14R,15R)-1,6,13,14-Tetrahydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyltetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-5-one
(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C22H24N2O3 (364.17868339999995)
N-[[(2S,3S,4R)-1-(cyclopropylmethyl)-4-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-2-yl]methyl]methanesulfonamide
C19H28N2O3S (364.18205380000006)
1-[(8R,9S,10R)-10-(hydroxymethyl)-9-(4-phenylphenyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]ethanone
1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
C22H24N2O3 (364.17868339999995)
1-[(2S,3S)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
C22H24N2O3 (364.17868339999995)
(1Z,3R)-N-[(5S)-6-(acetyloxy)-5-{(E)-[(3R)-1-hydroxy-3-isocyanobutylidene]amino}hexyl]-3-isocyanobutanimidic acid
methyl (2E,6E,10S)-11-hydroxy-3,7,11-trimethyl-10-phosphonooxydodeca-2,6-dienoate
(1R,4S,8R,9R,10R)-9-hydroxy-9-[2-(2-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one
N-[(2S)-butan-2-yl]-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide
(3aR,6S,6aS)-Tetrahydro-6-trimethylsilyl-2,4-diphenylpyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione
C21H24N2O2Si (364.16069639999995)
(E)-9-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydec-4-enoic acid
(2S,2AR,5AS)-6-Trimethylsilyl-3,5-dioxo-4-phenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole
C21H24N2O2Si (364.16069639999995)
Gibberellin A37 open lactone
Bisphenol A dimethacrylate
A bisphenol that is bisphenol A condensed with two molecules of methacrylic acid.
5-(4-Hydroxyphenyl)-gamma-valerolactone-4-O-glucuronide
3-(1,1-Dimethyl-2-propenyl)-8-(3-methyl-2-butenyl)xanthyletin
20-hydroxy-20-oxoleukotriene B4(2-)
A leukotriene anion that is the conjugate base of 20-hydroxy-20-oxoleukotriene B4 arising from deprotonation of the carboxylic acid functions; major species at pH 7.3.
1-Tetradecylglycerone 3-phosphate(2-)
A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-tetradecylglycerone 3-phosphate; major species at pH 7.3.