Exact Mass: 348.1507554
Exact Mass Matches: 348.1507554
Found 500 metabolites which its exact mass value is equals to given mass value 348.1507554,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Eurycomalactone
Eurycomalactone is a steroid lactone. Eurycomalactone is a natural product found in Eurycoma longifolia with data available. Eurycomalactone is an active quassinoid could be isolated from Eurycoma longifolia Jack. Eurycomalactone is a potent NF-κB inhibitor with an IC50 value of 0.5 μM. Eurycomalactone inhibits protein synthesis and depletes cyclin D1. Eurycomalactone enhances radiosensitivity through arrest cell cycle at G2/M phase and delayed DNA double-strand break repair. Eurycomalactone inhibits the activation of AKT/NF-κB signaling, induces apoptosis and enhances chemosensitivity to Cisplatin (HY-17394)[1][2][3].
Alstonine
Alstonine is an indole alkaloid with formula C21H20N2O3, isolated from several Rauvolfia species and exhibits antipsychotic activity. It has a role as an antipsychotic agent. It is a methyl ester, an organic heteropentacyclic compound, a zwitterion and an indole alkaloid. It is a conjugate base of an alstonine(1+). Alstonine is a natural product found in Alstonia constricta, Rauvolfia vomitoria, and other organisms with data available. An indole alkaloid with formula C21H20N2O3, isolated from several Rauvolfia species and exhibits antipsychotic activity. Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, inner salt, (19α,20α)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=642-18-2 (retrieved 2024-07-04) (CAS RN: 642-18-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
3-Epigibberellin A1
3-Epigibberellin A1 (3-epi-GA1), 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. 3-Epigibberellin A1 is found in green vegetables. 3-Epigibberellin A1 is a constituent of Lactuca sativa (lettuce). Constituent of Lactuca sativa (lettuce). 3-Epigibberellin A1 is found in green vegetables.
Gibberellin A81
Gibberellin A81 (GA81) 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 A81 is found in citrus. Gibberellin A81 is a constituent of garden pea (Pisum sativum) and oranges (Citrus sinensis). Constituent of garden pea (Pisum sativum) and oranges (Citrus sinensis). Gibberellin A81 is found in many foods, some of which are citrus, sweet orange, pulses, and garden tomato (variety).
Gibberellin A34
3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate
Radiatin
serpentine
An indole alkaloid that is 18-oxayohimban dehydrogenated at positions 3, 4, 5, 6, 16 and 17 and substituted by a methyl group at the 19alpha position and by a methoxycarbonyl group at position 16.
Triphasiol
Triphasiol is found in fruits. Triphasiol is a constituent of Triphasia trifolia (limeberry). Constituent of Triphasia trifolia (limeberry). Triphasiol is found in fruits.
Gibberellin A54
Gibberellin A54 (GA54) 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 A54 is found in apple. Gibberellin A54 is from Triticum aestivum (wheat). From Triticum aestivum (wheat). Gibberellin A54 is found in many foods, some of which are common wheat, cereals and cereal products, wheat, and apple.
Gibberellin A63
Gibberellin A63 (GA63) 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 A63 is found in apple. Gibberellin A63 is from Pyrus communis (pear). From Pyrus communis (pear). Gibberellin A63 is found in many foods, some of which are peach, pomes, apple, and pear.
Gibberellin A58
Gibberellin A58 (GA58) 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 A58 is found in fruits. Gibberellin A58 is obtained from Cucurbita maxim. obtained from Cucurbita maxima. Gibberellin A58 is found in winter squash, fruits, and japanese pumpkin.
8-Angeloylegelolide
8-Angeloylegelolide is found in herbs and spices. 8-Angeloylegelolide is a constituent of Achillea millefolium (yarrow). Constituent of Achillea millefolium (yarrow). 8-Angeloylegelolide is found in herbs and spices.
Gibberellin A60
Gibberellin A60 (GA60) 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 A60 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A60 is found in many foods, some of which are spinach, common wheat, wheat, and cereals and cereal products.
Gibberellin A67
Gibberellin A67 (GA67) 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 A67 is found in sunflower. Gibberellin A67 is a constituent of seeds of sunflower (Helianthus annuus). Constituent of seeds of sunflower (Helianthus annuus). Gibberellin A67 is found in sunflower.
Gibberellin A77
Gibberellin A77 (GA77) 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 A77 is found in lettuce. Gibberellin A77 is a constituent of Raphanus sativus (radish). Constituent of Raphanus sativus (radish). Gibberellin A77 is found in many foods, some of which are lettuce, root vegetables, radish, and strawberry.
Gibberellin A90
Gibberellin A90 (GA90) 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 A90 is found in cereals and cereal products. Gibberellin A90 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A90 is found in wheat, cereals and cereal products, and common wheat.
Ajugol
Azetirelin
N-(2-Methoxybenzyl)-N-(4-phenoxypyridin-3-yl)acetamide
Porfiromycin
ZATOSETRON
Gibberellin A34
Gibberellin a34 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 a34 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a34 can be found in a number of food items such as salmonberry, winter squash, thistle, and capers, which makes gibberellin a34 a potential biomarker for the consumption of these food products.
Gibberellin A35
Gibberellin a35 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 a35 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a35 can be found in apple, loquat, and papaya, which makes gibberellin a35 a potential biomarker for the consumption of these food products.
Gibberellin A29
Gibberellin a81, also known as 2-epi-gibberellin a29 or ga81, 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 a81 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a81 can be found in a number of food items such as citrus, garden tomato (variety), common pea, and sweet orange, which makes gibberellin a81 a potential biomarker for the consumption of these food products.
Ajugol
Ajugol is a natural product found in Verbascum lychnitis, Stachys balansae, and other organisms with data available. Ajugol is an iridoid glycoside that can be isolated from Leonurus artemisia. Ajugol has anti-protozoal activity againt Trypanosoma b. rhodesiense with an IC50 of 31.8 μg/mL[1]. Ajugol is an iridoid glycoside that can be isolated from Leonurus artemisia. Ajugol has anti-protozoal activity againt Trypanosoma b. rhodesiense with an IC50 of 31.8 μg/mL[1].
erythro-2,3-Bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
trans-(+)-1-(9,10-dihydro-9,10-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b]dipyran-6-yl)ethanone
Armexin
(-)-7-(6,7-Dihydroxy-3,7-dimethyl-5-oxooctanoxy)-coumarin
[1aR-(1aalpha,4alpha,4abeta,5beta,9aS*)]-1a,2,4,4a,5,9-hexahydro-4-hydroxy-4,4a,6-trimethyl-9-oxo-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-yl ester 2-methyl-propanoic acid
7-Chloro-11-hydroxy-7,9(11),13-abietatriene-6,12-dione
C20H25ClO3 (348.14921300000003)
threo-2,3-bis(4-hydroxy-3-methoxyphenyl)-3-ethoxypropan-1-ol
(6R,7S,8S)-6,15-diacetoxygermacra-1(10),4,11(13)-trien-8,12-olide|artemisiifolin diacetate|diacetylartemisiifolin
1beta,5beta-Diacetoxygermacra-4(15),10(14),11-trien-12,8alpha-olid
(5S*,7R*,8S*,10S*)-2,3-Epoxy-14-hydroxy-15-(2-methyl)propanoyloxyelema-1,3,11(13)-trien-8,12-olide
7alpha-hydroxy-8-methacryloyloxy-4,5-epoxy-trans-germacra-1(10)-en-12,6-olide
Porfiromycin
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D008937 - Mitomycins
2alpha,3beta-dihydroxy-8beta-methacryloyloxygermacra-1(10),4,11(13)-trien-6alpha,12-olide
(3Z,6Z)-3-benzylidene-6-(4-methoxybenzylidene)-1,4-dimethyl-2,5-piperazinedione|1,4-dimethyl-(Z)-3-(p)-anisilidene-(Z)-6-benzylidene-2,5-piperazinedione|XR333
chushisizin C|threo-1-(4-hydroxyphenyl)-2-[4-(3-hydroxy-1-propyl)-2-methoxyphenoxy]-1,3-propanediol
(4S*,5S*,6S*,7R*,8S*,10R*)-8-(2-Methylpropanoyloxy)-4-hydroxy-1-oxoeudesma-2,7(11)-dien-6,12-olide|8alpha-isobutyryloxy arglanin
2beta-hydroxy-dimerostemma brasiolide-1-O-methacrylate
(3R,6R,7R,8R)-3-Hydroxy-8-sarracenyloxyhelianga-1(10),4,11(13)-trien-6,12-olide
(2R*,3S*,7R*,8S*)-2,3-Epoxy-14-hydroxy-15-(2-methyl)propanoyloxymelampa-1(10),4,11(13)-trien-8-12-olide
(4R,6R,7S,8R)-3-Oxo-8-sarracenyloxygermacra-1(10),11(13)-dien-6,12-olide
(1R,6S,7S,10R)-1,15-diacetoxyeudesma-4,11(13)-dien-6,12-olide
11alpha,13-Dihydrohelenalin-<2-(hydroxymethyl)acrylat>|11alpha,13-Dihydrohelenalin-[2-(hydroxymethyl)acrylat]
8-(4-hydroxymethacryloil)-dehydromelitensin|8alpha-O-(3-hydroxy-2-methylenepropanoyl)dehydromelitensin|Elemanolide
7-[(6,7-Dihydroxy-3,7-dimethyl-5-oxooctyl)oxy]-2H-1-benzopyran-2-one
10a-hydroxy-6beta-(isobutanoyloxy)-1-oxoeremophila-7(11),8-dieno-12,8-lactone|rel-(4R,4aR,5R,8aS)-8a-hydroxy-3,4a,5-trimethyl-2,8-dioxo-2,4,4a,5,6,7,8,8a-octahydronaphtho[2,3-b]furan-4-yl 2-methylpropanoate
(10alphaH)-1alpha,6beta-diacetoxyfuranoeremophilan-9-one|(4R*,4aS*,5R*,8R*,8aR*)-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4,8-diyl diacetate
(-)-6beta,12,15-triacetoxy-1beta,7alpha,10beta-H-guaia-4,11(13)-dien-3-one
(3Z,6Z)-3-benzylidene-5-methoxy-6-(4-methoxybenzylidene)-1-methyl-1,6-dihydropyrazin-2(3H)-one|nocazine B
2,3,5,6-tetrahydrojacaranone-4-O-beta-D-glucopyranoside
10alpha,15alpha-dihydroxy-6,7-seco-1alpha,7:6,11alpha-diolide-20-nor-ent-kaur-16-ene|isorosthin A
5-acetyl-3beta-angeloyloxy-2beta-(2-hydroxyisopropyl)-6-methoxy-2,3-dihydrobenzofurane
7S,8S-threo-4,7,9,9-tetrahydroxy-3,3-dimethoxy-8-O-4-neolignan
7,8-Didehydro-7,16-seco-strychnidin-10,16-dion|7,8-didehydro-7,16-seco-strychnidine-10,16-dione
1alpha-acetoxy-8alpha-ethyloxy-2-oxo-eudesman-3,7(11)-dien-8,12-olide
dimerostemma brasiolide-1-O-(3-hydroxymethacrylate)
3alpha,8alpha-dihydroxy-1alphaH,5alphaH,6betaH,11betaH-guai-4(15),10(14)-dien-12,6-olide 8-O-2-hydroxymethylacrylate
7alpha-hydroxy-8-methacryloyloxy-4,5-epoxygermacra-10(14)-en-12,6-olide
11alpha,13-dihydro-3beta-(2-hydroxymethyl)acryloyloxyzaluzanine C
14-hydroxy-15-isobutyryloxy-9-oxo-costunolide|15-isobutyryl-miguanin|15-isobutyrylmiguanin
8,15-acetylsalonitenolide|8,15-di-O-acetylsalonitenolide
8alpha-methylacryloxy-14-hydroxy-15-al-3(4),11(13)-germacradien-6,12-olide
6beta-methacryloyloxy-8,8-dihydroxy-1beta,10beta-epoxyeremophil-7(11)-ene-8,12-olide
15-hydroxy-1alpha-<2,3-epoxyisobutyryloxy>-arbusculin B
15-acetoxy-1beta,13,14-trihydroxy-8,11,13-podocarpatrien-7-one
(1S,5S,6S,7S,10R)-1,15-diacetoxyeudesma-3,11(13)-dien-6,12-olide
15-hydroxy-1alpha-<4-hydroxymethacryloyloxy>-arbusculin B
15-hydroxy-8beta-isobutyryloxy-14-oxo-melampolide|8-(2-Methylpropanoyl)-(1(10)E,4Z,6alpha,8beta)-8,15-dihydroxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olide
8-Desacyloxy-8alpha-(2-methacryloyloxy)-11beta,13-dihydrosubluteolid|8-Desacyloxy-8alpha-<2-methacryloyloxy>-11beta,13-dihydrosubluteolid
1-oxo-10alpha-OH-8alpha-methacryloyloxycostunolide
7alpha-Hydroxygongrothamnolid|Hydroxygongrothamnolide
6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methyl-hex-4-enoic acid ethyl ester|RS-61443
3-Hydroxy-4-[1-(3-methoxy-4-hydroxybenzyl)-2-hydroxyethoxy]benzenepropane-1-ol
Gibberellin A1
Gibberellin A1 is a C19-gibberellin, initially identified in Gibberella fujikuroi. It has a role as a plant metabolite. It is a lactone, a gibberellin monocarboxylic acid and a C19-gibberellin. It is a conjugate acid of a gibberellin A1(1-). Gibberellin A1 is a natural product found in Thlaspi arvense, Populus candicans, and other organisms with data available. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D005875 - Gibberellins A C19-gibberellin, initially identified in Gibberella fujikuroi. Gibberellin a1, also known as ga1, 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. Thus, gibberellin a1 is considered to be an isoprenoid lipid molecule. Gibberellin a1 is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a1 can be found in a number of food items such as elderberry, enokitake, black salsify, and new zealand spinach, which makes gibberellin a1 a potential biomarker for the consumption of these food products.
C19H24O6_Naphtho[2,3-b]furan-9(4H)-one, 4,8-bis(acetyloxy)-4a,5,6,7,8,8a-hexahydro-3,4a,5-trimethyl-, (4S,4aR,5S,8S,8aS)
C19H24O6_2,5-Methanonaphth[1,2-d]oxepin-4,6,10(2H)-trione, 1,5,5a,7,7a,11,11a,11b-octahydro-1,11-dihydroxy-5a,8,11a,12-tetramethyl-, (1R,2R,5S,5aR,7aS,11S,11aS,12R)
C19H24O6_Propanoic acid, 2-methyl-, (3aR,4R,6R,7E,10E,11aR)-2,3,3a,4,5,6,9,11a-octahydro-6-hydroxy-6,10-dimethyl-3-methylene-2,9-dioxocyclodeca[b]furan-4-yl ester
Ala Ala Gly Met
Ala Ala Met Gly
Ala Cys Gly Val
Ala Cys Val Gly
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Ala Gly Met Ala
Ala Gly Val Cys
Ala Met Ala Gly
Ala Met Gly Ala
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Ala Val Gly Cys
Cys Ala Gly Val
Cys Ala Val Gly
Cys Gly Ala Val
Cys Gly Gly Ile
Cys Gly Gly Leu
Cys Gly Ile Gly
Cys Gly Leu Gly
Cys Gly Val Ala
Cys Ile Gly Gly
Cys Leu Gly Gly
Cys Val Ala Gly
Cys Val Gly Ala
Gly Ala Ala Met
Gly Ala Cys Val
Gly Ala Met Ala
Gly Ala Val Cys
Gly Cys Ala Val
Gly Cys Gly Ile
Gly Cys Gly Leu
Gly Cys Ile Gly
Gly Cys Leu Gly
Gly Cys Val Ala
Gly Gly Cys Ile
Gly Gly Cys Leu
Gly Gly Ile Cys
Gly Gly Leu Cys
Gly Ile Cys Gly
Gly Ile Gly Cys
Gly Leu Cys Gly
Gly Leu Gly Cys
Gly Met Ala Ala
Gly Thr Thr Ala
Gly Val Ala Cys
Gly Val Cys Ala
Gly Val Ser Ser
Ile Cys Gly Gly
Ile Gly Cys Gly
Ile Gly Gly Cys
Leu Cys Gly Gly
Leu Gly Cys Gly
Leu Gly Gly Cys
Met Ala Ala Gly
Met Ala Gly Ala
Met Gly Ala Ala
Ser Ala Ala Thr
Ser Ala Thr Ala
Ser Gly Ser Val
Ser Gly Val Ser
Ser Ser Gly Val
Ser Ser Val Gly
Ser Thr Ala Ala
Ser Val Gly Ser
Ser Val Ser Gly
Thr Ala Ala Ser
Thr Ala Gly Thr
Thr Ala Ser Ala
Thr Ala Thr Gly
Thr Gly Ala Thr
Thr Gly Thr Ala
Thr Ser Ala Ala
Thr Thr Ala Gly
Thr Thr Gly Ala
Val Ala Cys Gly
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Val Cys Gly Ala
Val Gly Ala Cys
Val Gly Cys Ala
Val Gly Ser Ser
Val Ser Gly Ser
Val Ser Ser Gly
Gibberellin A60
Gibberellin A58
Gibberellin A63
A C19-gibberellin, initially identified in Pyrus communis. It differs from gibberellin A1 in the absence of an OH group at C-2 and the presence of a beta-OH at C-9 (all gibbane numbering).
Gibberellin A54
HEPES
Gibberellin A77
8-Angeloylegelolide
Gibberellin A81
Gibberellin A90
Pseudogibberellin a1
gibberellin A29
A C19-gibberellin, initially identified in Pharbitis nil. It differs from gibberellin A1 in lacking a beta-OH at C-2 but possessing one at C-3 (gibbane numberings).
CID 60763
1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1)
(2,6-dimethyl-4-(3-(Methylsulfonyl)propoxy)biphenyl-3-yl)Methanol
C19H24O4S (348.13952240000003)
Ethopropazine hydrochloride
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Pentanedioic acid,2,4-diacetyl-3-phenyl-, 1,5-diethyl ester
methacryloxypropylbis(trimethylsiloxy)methylsilane
3-[2-[bis(2-carboxyethyl)amino]ethyl-(2-carboxyethyl)amino]propanoic acid
C14H24N2O8 (348.15325839999997)
2-PHENYL-2-(2-PHENYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
DIETHYL 2-(6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)-2-METHYLMALONATE
3-(4-(2-MORPHOLINOETHOXY)PHENYL)-1H-INDAZOLE-5-CARBONITRILE
Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate
1,3-Cyclohexanedicarboxylic acid, 4-hydroxy-4-methyl-6-oxo-2-phenyl-, diethyl ester
1-broMo-4-[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]-Benzene
2-Methoxy-5-[(2R)-2-{[(1R)-1-phenylethyl]amino}propyl]benzenesulfonamide
cyclohexyl-(4,4-dioxo-3,6,7,11b-tetrahydro-1H-[1,2,5]thiadiazino[3,2-a]isoquinolin-2-yl)methanone
N-benzyl-N-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride
C15H29ClN2O3Si (348.16358740000004)
(2-N-BENZYLAMINOETHYL)-3-AMINOPROPYLTRIMETHOXYSILANE, hydrochloride, 50\\% in methanol
C15H29ClN2O3Si (348.16358740000004)
1,6-Diaminohexane-N,N,N,N-tetraacetic Acid
C14H24N2O8 (348.15325839999997)
6-nitro-2-[(4-phenylpiperazin-1-yl)methyl]quinoline
1-ETHOXYCARBONYL-5-METHYL-(3R)-3-TERT-BUTYL-DIMETHYLSILYLOXYPENTANEDIOATE
Sarizotan
C26170 - Protective Agent > C1509 - Neuroprotective Agent Sarizotan (EMD 128130) is an orally active serotonin 5-HT1A receptor and dopamine receptor agonist. Sarizotan (EMD 128130) exhibits IC50 values of 6.5 nM (rat 5-HT1A), 0.1 nM (human 5-HT1A), 15.1 nM (rat D2), 17 nM (human D2), 6.8 nM (human D3) and 2.4 nM (human D4.2), respectively[1].
N-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-5-(4-fluorophenyl)-3-pyridinemethanamine
2-[[4-Amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]thio]acetic acid propan-2-yl ester
N-[6-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-furancarboxamide
4-ethyl-6-[3-methyl-4-(1-methyl-1H-benzimidazol-2-yl)-1H-pyrazol-5-yl]benzene-1,3-diol
Bis(5-amidino-2-benzimidazolyl)methane ketone
C17H16N8O+2 (348.14470059999996)
24112-95-6
12,14-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
4,12-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
4,5-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
13,14-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
(1R,2R,5S,8S,9S,10R,11R,12S)-5,12-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
(1R,2R,5S,8S,9S,10R,11S,13R)-5,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
(1R,2R,5R,8R,9S,10R,11R,12R,13S)-12,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid
(1R,2R,5R,8R,9S,10R,11R,12S)-12-hydroxy-11-methyl-16-oxospiro[15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-6,2-oxirane]-9-carboxylic acid
3-Methyl-1-oxo-2-[3-oxo-3-(pyrrolidin-1-yl)propyl]-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
1-[2-(4-Methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]-1-propanone
N-cyclohexyl-4-(4-nitrophenyl)-1-piperazinecarbothioamide
N-[4-({2-[(2-methyl-1H-indol-3-yl)methylene]hydrazino}carbonyl)phenyl]propanamide
3-(2-ethoxyanilino)-2-(2-furanylmethyl)-3H-isoindol-1-one
(1S,7Z,9R,12S,13R,15R)-13-Hydroxy-3,7,12-trimethyl-13-propan-2-yl-10,14,16-trioxatetracyclo[7.5.1.13,6.012,15]hexadeca-5,7-diene-4,11-dione
N-(4-morpholin-4-ylphenyl)-4-pyrazol-1-ylbenzamide
(2R,4E,6S,7R,14R)-2,6-dihydroxy-1,7,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadeca-4,11(18)-diene-10,12-dione
[4-[(2-Fluorophenyl)methyl]-1-piperazinyl]-(1-naphthalenyl)methanone
(1R,2R,7S,9R,14R,16R)-2-Hydroxy-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadec-11(18)-ene-6,10,12-trione
2-[[(1S,5R)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]thiazole
C20H20N4S (348.14086000000003)
N-[(3R,8Z,11R)-3-(4-fluorophenyl)-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]acetamide
(2Z)-2-(3,4-dimethoxybenzylidene)-3-(4-methoxybenzyl)butanedinitrile
3-Hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid
[(3aR,4S,6Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate
(1S,2S,5S,7S,9R,10Z,14R,16R,18S)-2,10-dihydroxy-7,9,16-trimethyl-13,17-dioxapentacyclo[9.5.2.03,14.05,18.014,18]octadec-10-ene-6,12-dione
2,2,7,7-Tetramethyl-4-(trimethylstannylmethyl)cyclohept-4-enone
C15H32OSn (348.14750119999997)
(1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid
Gibberellin A67
A C19-gibberellin, initially identified in Helianthus annuus. It differs from gibberellin A1 in the absence of an OH group at C-2 and the presence of a beta-OH at C-9 (all gibbane numbering).
NK372135B
A dinitrile that is butanedinitrile substituted by 4-methoxybenzyl and 3,4-dimethoxybenzylidene groups at positions 3 and 2 respectively. Isolated from the culture broth of the fungus Neosartorya fischeri, it exhibits antifungal activity.