Exact Mass: 364.1834256
Exact Mass Matches: 364.1834256
Found 317 metabolites which its exact mass value is equals to given mass value 364.1834256,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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
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
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.
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
4alpha-Phorbol
(2R,5R)-2-[6-(Cyclopentylamino)-8-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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
[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)
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-benzyl-1h-indazole-3-carboxamide
C21H24N4O2 (364.18991639999996)
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
blumealactone B
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
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
(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
6alpha-(2-methylbutyryloxy)-9beta-hydroxy-11alpha,13-dihydroaromaticin
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
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
(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
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
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
Phe Ala Ala Gly
Phe Ala Gly Ala
Phe Gly Ala Ala
Gly Ala Ala Phe
Gly Ala Phe Ala
Gly Phe Ala Ala
DODECAHYDRO-8-HYDROXY-1,2(5H)-FURAN-5,5-[5H-1,4A](METHANOXYMETHANO)NAPHTHALEN]-2,9-DIONE
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
(4-methoxyphenyl)[1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-Methanone
C22H24N2O3 (364.17868339999995)
Tribuzone
C22H24N2O3 (364.17868339999995)
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
(3-BOC-AMINO-5-NITROPHENYL)BORONIC ACID PINACOL ESTER
1-[2-[[(Diphenylmethylene)amino]oxy]ethyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester
C22H24N2O3 (364.17868339999995)
6-Benzyl-1-benzyloxymethyl-5-isopropyl uracil
C22H24N2O3 (364.17868339999995)
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)
3beta-(Acetyloxy)-5beta-methyl-6beta-chloroestr-9-en-17-one
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
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
(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)
N-(4-ethylphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide
C22H24N2O3 (364.17868339999995)
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-[(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-[(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)
(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
Gibberellin A37 open lactone
5-(4-Hydroxyphenyl)-gamma-valerolactone-4-O-glucuronide
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.