Exact Mass: 352.18205380000006
Exact Mass Matches: 352.18205380000006
Found 500 metabolites which its exact mass value is equals to given mass value 352.18205380000006,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Palmatine
[C21H22NO4]+ (352.15487520000005)
Annotation level-1 Palmatine is a berberine alkaloid and an organic heterotetracyclic compound. It has a role as a plant metabolite. Palmatine is a natural product found in Coptis chinensis var. brevisepala, Thalictrum petaloideum, and other organisms with data available. See also: Berberis aristata stem (part of). KEIO_ID P071; [MS2] KO009210 KEIO_ID P071
Ajmalicine
C21H24N2O3 (352.17868339999995)
Ajmalicine is a monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from several Rauvolfia and Catharanthus species. It is a selective alpha1-adrenoceptor antagonist used for the treatment of high blood pressure. It has a role as an antihypertensive agent, an alpha-adrenergic antagonist and a vasodilator agent. It is a monoterpenoid indole alkaloid, a methyl ester and an organic heteropentacyclic compound. It is a conjugate base of an ajmalicine(1+). Ajmalicine is a natural product found in Crossosoma bigelovii, Rauvolfia yunnanensis, and other organisms with data available. A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from several Rauvolfia and Catharanthus species. It is a selective alpha1-adrenoceptor antagonist used for the treatment of high blood pressure. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents INTERNAL_ID 2326; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2326 [Raw Data] CB001_Ajmalicine_pos_40eV_CB000004.txt [Raw Data] CB001_Ajmalicine_pos_10eV_CB000004.txt [Raw Data] CB001_Ajmalicine_pos_50eV_CB000004.txt [Raw Data] CB001_Ajmalicine_pos_20eV_CB000004.txt [Raw Data] CB001_Ajmalicine_pos_30eV_CB000004.txt Ajmalicine (Raubasine) is a potent adrenolytic agent which preferentially blocks α1-adrenoceptor. Ajmalicine is an reversible but non-competitive nicotine receptor full inhibitor, with an IC50 of 72.3 μM. Ajmalicine also can be used as anti-hypertensive, and serpentine, with sedative activity[1][2]. Ajmalicine (Raubasine) is a potent adrenolytic agent which preferentially blocks α1-adrenoceptor. Ajmalicine is an reversible but non-competitive nicotine receptor full inhibitor, with an IC50 of 72.3 μM. Ajmalicine also can be used as anti-hypertensive, and serpentine, with sedative activity[1][2]. Ajmalicine (Raubasine) is a potent adrenolytic agent which preferentially blocks α1-adrenoceptor. Ajmalicine is an reversible but non-competitive nicotine receptor full inhibitor, with an IC50 of 72.3 μM. Ajmalicine also can be used as anti-hypertensive, and serpentine, with sedative activity[1][2].
Tebufenozide
CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4696; ORIGINAL_PRECURSOR_SCAN_NO 4694 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4687; ORIGINAL_PRECURSOR_SCAN_NO 4683 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9485; ORIGINAL_PRECURSOR_SCAN_NO 9481 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4702; ORIGINAL_PRECURSOR_SCAN_NO 4700 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4698; ORIGINAL_PRECURSOR_SCAN_NO 4696 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9523; ORIGINAL_PRECURSOR_SCAN_NO 9521 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9469; ORIGINAL_PRECURSOR_SCAN_NO 9467 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4672; ORIGINAL_PRECURSOR_SCAN_NO 4668 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9480; ORIGINAL_PRECURSOR_SCAN_NO 9479 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4704; ORIGINAL_PRECURSOR_SCAN_NO 4703 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9513; ORIGINAL_PRECURSOR_SCAN_NO 9510 CONFIDENCE standard compound; INTERNAL_ID 1270; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9506; ORIGINAL_PRECURSOR_SCAN_NO 9503 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Clidinium
C22H26NO3+ (352.1912586000001)
Clidinium is a synthetic anticholinergic agent which has been shown in experimental and clinical studies to have a pronounced antispasmodic and antisecretory effect on the gastrointestinal tract. It inhibits muscarinic actions of acetylcholine at postganglionic parasympathetic neuroeffector sites. It is used for the treatment of peptic ulcer disease and also to help relieve abdominal or stomach spasms or cramps due to colicky abdominal pain, diverticulitis, and irritable bowel syndrome. C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics
Encainide
All drug products containing encainide hydrochloride. Encainide hydrochloride, formerly marketed as Enkaid capsules, was associated with increased death rates in patients who had asymptomatic heart rhythm abnormalities after a recent heart attack. The manufacturer of Enkaid capsules voluntarily withdrew the product from the US market on December 16, 1991. C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BC - Antiarrhythmics, class ic D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Rhazin
C21H24N2O3 (352.17868339999995)
Akuammidine is a natural product found in Aspidosperma quebracho-blanco, Tabernaemontana citrifolia, and other organisms with data available.
Vobasine
C21H24N2O3 (352.17868339999995)
An indole alkaloid that is vobasan in which the bridgehead methyl group is substituted by a methoxycarbonyl group and an additional oxo substituent is present in the 3-position.
Lochnericine
C21H24N2O3 (352.17868339999995)
An Aspidosperma alkaloid with molecular formula C21H24N2O3 found in the roots of Madagascar periwinkle (Catharanthus roseus, formerly known as Vinca rosea).
1,2-dihydrovomilenine
C21H24N2O3 (352.17868339999995)
An indole alkaloid obtained by selective hydrogenation of the 1,2-position of vomilenine.
2,2-Dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol acetate
3-Allyloxyestra-1,3,5(10),7-tetraene-16,17-dione dioxime
C21H24N2O3 (352.17868339999995)
9-Chloro-11beta-hydroxy-17-methyltestosterone
Raucaffrinoline
C21H24N2O3 (352.17868339999995)
An indole alkaloid having a ajmalan-type skeleton and characterised by a 17alpha-acetoxy group, a 21beta-methyl group, loss of the 1-methyl group with associated unsaturation at N(1)=C(2), and a 20alpha-hydroxymethyl group in place of the 20beta-ethyl side-chain.
(3R)-3-hydroxy-1,2-didehydro-2,3-dihydrotabersonine
C21H24N2O3 (352.17868339999995)
Tetrahydroalstonine
C21H24N2O3 (352.17868339999995)
Annotation level-1 D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents CASMI2013 Challenge_14 MS2 data
19-epi-Ajmalicine
C21H24N2O3 (352.17868339999995)
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone
Anileridine
Anileridine is a synthetic opioid and strong analgesic medication. It is a narcotic pain reliever used to treat moderate to severe pain. Narcotic analgesics act in the central nervous system (CNS) to relieve pain. Some of their side effects are also caused by actions in the CNS. N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
Quebrachidine
C21H24N2O3 (352.17868339999995)
Quebrachidine is an alkaloid from Aspidosperma quebracho-blanco (quebracho D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids
[4]-Gingerdiol 3,5-diacetate
[4]-Gingerdiol 3,5-diacetate is found in herbs and spices. [4]-Gingerdiol 3,5-diacetate is a constituent of ginger (Zingiber officinale).
Coriandrone D
Constituent of Coriandrum sativum (coriander) (Umbelliferae). Coriandrone D is found in coriander and herbs and spices. Coriandrone D is found in coriander. Coriandrone D is a constituent of Coriandrum sativum (coriander) (Umbelliferae)
Methyl (9Z)-8'-oxo-6,8'-diapo-6-carotenoate
Methyl (9Z)-8-oxo-6,8-diapo-6-carotenoate is a constituent of Bixa orellana (annatto) Constituent of Bixa orellana (annatto).
(+)-Quebrachidine
C21H24N2O3 (352.17868339999995)
(+)-Quebrachidine is an alkaloid from Aspidosperma quebracho-blanco (quebracho
(R)-3-((2-(2-(4-Methylpiperidin-1-yl)ethyl)pyrrolidin-1-yl)sulfonyl)phenol
C18H28N2O3S (352.18205380000006)
Ajmalicine
C21H24N2O3 (352.17868339999995)
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Almokalant
C18H28N2O3S (352.18205380000006)
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
1-[(1-(4-Chlorophenyl)-1H-pyrazol-4-yl)methyl]-4-phenylpiperazine
2-(4-Hydroxy-3,5-di-tert-butylphenylthio)-hexanoic acid
Leptin F
Phenothiazine, 10-((N-butyl-2-piperidyl)methyl)-
C22H28N2S (352.19730880000003)
Posatirelin
11,17-Dihydroxy-6-methyl-17-(1-propynyl)androsta-1,4,6-triene-3-one
2,3-Dimethoxy-5-methyl-6-(9'-carboxynonyl)-1,4-benzoquinone
2-Methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide
Lamuran
C21H24N2O3 (352.17868339999995)
Tetrahydroalstonine is a heteropentacyclic compound that is (20alpha)-16,17-didehydro-18-oxayohimban which is substituted at position 16 by a methoxycarbonyl group and at position 19 by a methyl group. It is a metabolite found in several plant species. It has a role as a plant metabolite. It is a yohimban alkaloid, an organic heteropentacyclic compound and a methyl ester. It is a conjugate base of a tetrahydroalstonine(1+). Tetrahydroalstonine is a natural product found in Ochrosia elliptica, Tabernanthe iboga, and other organisms with data available. See also: Cats Claw (part of). A heteropentacyclic compound that is (20alpha)-16,17-didehydro-18-oxayohimban which is substituted at position 16 by a methoxycarbonyl group and at position 19 by a methyl group. It is a metabolite found in several plant species. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Xuulanin
Methyl 8-oxo-2,3-didehydroaspidospermidine-3-carboxylate
C21H24N2O3 (352.17868339999995)
8-Hydroxy-9-isobutyryloxy-10(2)-methylbutyrylthymol
6,10-Bis(acetoxymethyl)-12-hydroxy-2-methyl-2,6,10-dodecatrienal
7-Methoxy-8-(3-methoxy-3-methyl-1-butenyl)flavanone
Protostrychnine
C21H24N2O3 (352.17868339999995)
A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from Strychnos icaja and Strychnos nux-vomica.
13beta,14-Diacetoxy-9(12)-capnellene-8beta,10alpha-diol
2beta,5alpha-Diacetoxy-9(12)-capnellene-8beta,10alpha-diol
4-O-Methylbavachalcone
A member if the class of chalcones that is trans-chalcone substituted by a prenyl group at position 5, a hydroxy group at position 2 and methoxy groups at positions 4 and 4 respectively.
Ovalichalcone
3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
14,15-Dehydro-16-epi-vincamine
C21H24N2O3 (352.17868339999995)
Annotation level-1
9-Tigloyl,2-Me ether,10-Ac-p-Mentha-1,3,5-triene-2,5,8,9,10-pentol
(2S,3S)-Phenylacetylpterosin C|Phenylacetylpterosin C|Phenylactylpterosin C
10-oxo-2,3-didehydro-aspidospermidine-3-carboxylic acid methyl ester|Ervinidin|Ervinidinin
C21H24N2O3 (352.17868339999995)
ethyl 5-acetoxy-4-(4-acetoxy-3-methoxyphenyl)pentanoate
(1R,3E,7E,11S,12R,14S)-11-chloro-12-hydroxycembra-3,7,15(17)-trien-16,14-olide|crassocolide H
1alpha-acetoxy-11-hydroxy-2,8-dioxo-eudesman-3-en-12-oic acid methyl ester
methyl 6-deoxy-1,3-di-O-methyl-beta-D-ribo-hexosyl-(1->4)-2,6-dideoxy-3-O-methyl-alpha-D-arabino-hexopyranoside
Methyl demethoxycarbonylchanofruticosinate
C21H24N2O3 (352.17868339999995)
4beta,10alpha-dihydroxy-3-oxo-8beta-isobutyryloxyguaia-11(13)-en-12,6alpha-olide
1-oxoacetyl-cur-19-en-17-ol cyclic hemiacetal|11-hydroxy-12-oxa-12,23-seco-12a-homo-24-nor-strychnidin-10-one|15-ethylidene-10-hydroxy-2,3,12a,13,14,14a-hexahydro-12H,12bH-1,13-ethano-[1,4]oxazepino[4,5,6-lm]pyrrolo[2,3-d]carbazol-9-one|25-nor-tsilanine|O-Demethyltsilanin
C21H24N2O3 (352.17868339999995)
8-C-methyl-9-O-methylteretifolione B|Me ether-2-Methylteretifolione B
2-Hydroxy-4,6-dimethoxy-3-prenylchalcone|Ovalichalcone
6,7-Dehydro-8-oxokopsinin|8-oxo-aspidofractinine-3-carboxylic acid methyl ester
C21H24N2O3 (352.17868339999995)
(1alpha,3alpha,4beta,9beta)-8beta-methoxy-9alpha-hydroxy-15-acetyl-1H-lindan-4,7(11)-dien-12,8alpha-olide|chlorojapolide E
MEGxp0_001143
2-Methylbutyric acid 10-(isobutyryloxy)-8-hydroxythymol-9-yl ester is a natural product found in Arnica montana with data available.
(8E,16S)-16-Hydroxy-8-tricosene-4,6,17,19-tetraynoic acid
(17alpha)-17-hydroxy-Delta14-kopsinine|17-alpha-hydroxy-Delta14,15-kopsinine|17-Hydroxy-Delta14,15-kopsinine|17alpha-hydroxy-Delta14,15-kopsinine
C21H24N2O3 (352.17868339999995)
12-hydroxyisoretulinal|12-Hydroxyretulinal
C21H24N2O3 (352.17868339999995)
19(E)-9,18-didemethoxygardneramine
C21H24N2O3 (352.17868339999995)
A natural product found in Gardneria ovata.
1alpha-acetoxy-7-oxo-14-methylvoucapane-5(6),8(14),9(11)-diene|caesalpin D
N-(4-(2-(4-hydroxyphenyl)acetamido)butyl)cinnamamide|perviridamide
C21H24N2O3 (352.17868339999995)
(15beta,16E,17b,20a)-16-ethylidene-17-hydroxy-20-methyl-18-oxayohimban-21-one|Latifoliamide B
C21H24N2O3 (352.17868339999995)
(Z)-methyl 2-((4R,4aS,5S,5aR,6aS,6bS)-4-acetoxy-5-(hydroxymethyl)-5,6b-dimethyl-2-oxohexahydro-2H-cyclopropa[4,5]cyclopenta[1,2-b]pyran-3(6bH)-ylidene)propanoate|linderolide M
(E)-4-hydroxy-2-(hydroxymethyl)but-2-enenitrile 4-O-beta-D-glucopyranoside 6?-O-(2?S,3?R)-2?-ethyl-2?,3?-dihydroxybutyrate|microtropin E
2,5alpha-epoxy-1-methyl-(2alpha)-1,2-dihydro-akuammilan-17-oic acid methyl ester|Ervincin|N-methyl-picrinine
C21H24N2O3 (352.17868339999995)
16-(hydroxymethyl)pleiocarpamine|16-Hydroxymethylpleiocarpamine
C21H24N2O3 (352.17868339999995)
Bis(isobutyric acid)2-hydroxy-2-(2-methoxy-4-methylphenyl)-1,3-propanediyl ester
(2S)-4,4-dimethoxy-ongokein|(2S)-5-hydroxy-2-(1-hydroxy-4,4-dimethoxycyclohexyl)-7-methoxychroman-4-one
tert-Butyl glycoside-alpha-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose
3-acetoxy-2-hydroxy-2-(2-hydroxy-4-methyl-5-methoxyphenyl)propyl tiglate
Des-N-(methoxycarbonyl)chanofruticosin-methylester
C21H24N2O3 (352.17868339999995)
(4beta,10E)-6alpha,14,15-trihydroxy-8beta-(isobutyryloxy)germacra-10,11,(13)-diene-12-oic acid 12,6-lactone|14,15-dihydroxy-8beta-isobutyryloxygermacra-1(10)E,11(13)-dien-12,6alpha-olide
N(1)-Methyl-10-hydroxypericyclivine
C21H24N2O3 (352.17868339999995)
8beta,10beta-dihydroxy-6beta-isobutyryloxyeremophil-7(11)-en-(12,8)-olide
(15alpha,16R,19E)-10-methoxy-17,22-epoxyvobasan-3-one|10-methoxy-16-de(methoxycarbonyl)pagicerine
C21H24N2O3 (352.17868339999995)
all-E-citreomontanin|Citreomontanin|citreomontanine
2-(7-hydroxy-1-oxooctyl)-3-hydroxy-5-methoxybenzeneacetic acid ethyl ester
2-isoprenyl-5-isopropylphenyl 4-O-beta-D-xylopyranoside
17-acetoxy-21-methyl-18-nor-sarpagan-19-al|O-Acetyl-preperakin
C21H24N2O3 (352.17868339999995)
1beta-hydroperoxy-3beta-hydroxy-8alpha-isobutyryloxygermacra-4E,10(14),11(13)-trien-12,6alpha-olide
(Z)-Akuammidine
C21H24N2O3 (352.17868339999995)
1ST169511
C21H24N2O3 (352.17868339999995)
Tebufenozide
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2952 EAWAG_UCHEM_ID 2952; CONFIDENCE standard compound
ANILERIDINE
N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AH - Opioid anesthetics C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
(2S)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
C22H24O4_1,2-Cyclohexanediol, 3,6-diphenyl-, diacetate
C18H24O7_(3aR,4S,5aR,6R,9aS,9bS)-6-Hydroxy-5a-methyl-3-methylene-2,9-dioxododecahydronaphtho[1,2-b]furan-4-yl 3-hydroxy-2-methylpropanoate
C21H24N2O3_(1S,8R,16S,17R)-11,12-Dimethoxy-5,15-diazahexacyclo[13.4.2.0~1,16~.0~5,16~.0~8,17~.0~9,14~]henicosa-2,9,11,13-tetraen-21-one
C21H24N2O3 (352.17868339999995)
(1S,8R,16S,17R)-11,12-dimethoxy-5,15-diazahexacyclo[13.4.2.0¹,¹⁶.0⁵,¹⁶.0⁸,¹⁷.0⁹,¹⁴]henicosa-2,9,11,13-tetraen-21-one
C21H24N2O3 (352.17868339999995)
akuammigine
C21H24N2O3 (352.17868339999995)
A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from Vinca sardoa and Uncaria rhynchophylla. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
raubasine
C21H24N2O3 (352.17868339999995)
Ajmalicine (Raubasine) is a potent adrenolytic agent which preferentially blocks α1-adrenoceptor. Ajmalicine is an reversible but non-competitive nicotine receptor full inhibitor, with an IC50 of 72.3 μM. Ajmalicine also can be used as anti-hypertensive, and serpentine, with sedative activity[1][2]. Ajmalicine (Raubasine) is a potent adrenolytic agent which preferentially blocks α1-adrenoceptor. Ajmalicine is an reversible but non-competitive nicotine receptor full inhibitor, with an IC50 of 72.3 μM. Ajmalicine also can be used as anti-hypertensive, and serpentine, with sedative activity[1][2]. Ajmalicine (Raubasine) is a potent adrenolytic agent which preferentially blocks α1-adrenoceptor. Ajmalicine is an reversible but non-competitive nicotine receptor full inhibitor, with an IC50 of 72.3 μM. Ajmalicine also can be used as anti-hypertensive, and serpentine, with sedative activity[1][2].
Quebrachidine
C21H24N2O3 (352.17868339999995)
Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, Secologanin typtamine alkaloids, Indole alkaloids
CA6PE2C
Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); The position of the carboxylic group was assigned arbitrarily; locations of branching points are undetermined; Digitised from figure: approximate intensities
N-methyl-16-epi-pericyclivine N-oxide
C21H24N2O3 (352.17868339999995)
Palmatin
[C21H22NO4]+ (352.15487520000005)
Origin: Plant; Formula(Parent): C21H22NO4; Bottle Name:Palmatine chloride; PRIME Parent Name:Palmatine; PRIME in-house No.:V0288; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids
3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one_major
(2-acetyloxy-3,6-diphenylcyclohexyl) acetate_major
Palmatine
C21H22NO4+ (352.15487520000005)
Palmatine is a berberine alkaloid and an organic heterotetracyclic compound. It has a role as a plant metabolite. Palmatine is a natural product found in Coptis chinensis var. brevisepala, Thalictrum petaloideum, and other organisms with data available. See also: Berberis aristata stem (part of).
1-ethyl-4-[2-(2-hydroxyethylamino)ethyl]-3,3-diphenylpyrrolidin-2-one
Coriandrone D
Vincarine
C21H24N2O3 (352.17868339999995)
D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids
(+)-Quebrachidine
C21H24N2O3 (352.17868339999995)
Apo-8'-bixinal
3-[(1E)-3,4-Dihydroxy-3,5-dimethyl-1-hepten-1-yl]-7,8-dihydroxy-7-methyl-1,7,8,8a-tetrahydro-6H-isochromen-6-one
Eiseniachloride C
C20H29O3Cl (352.18051140000006)
1-PYRROLIDIN-3-PHENYL-3-(N-CBZ-N-METHYL)AMINO-ETHANE
Posatirelin
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76367 - Thyrotropin-Releasing Hormone Analogue D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
DI-TERT-BUTYL (DISULFANEDIYLBIS(ETHANE-2,1-DIYL))DICARBAMATE
SB-269970
C18H28N2O3S (352.18205380000006)
1-BENZYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA
C20H25BN2O3 (352.19581299999993)
(2-TERT-BUTOXYCARBONYLAMINO-PYRIDIN-4-YL)-ACETICACID
3-(3,4,5-TRIMETHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(4-CHLORO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)BORONIC ACID
(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-4-((TERT-BUTOXYCARBONYL)AMINO)BUTANOIC ACID
Piperazin-1-yl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone hydrochloride
C17H26BClN2O3 (352.17249060000006)
CYCLOHEXANONE, 4-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-
2,6-BIS[(E)-1H-INDOL-3-YLMETHYLIDENE]CYCLOHEXANONE
Aluminum,bis(2-butanolato)(triethyl orthosilicato-kO)-
C14H33AlO6Si (352.18617079999996)
Methyl demethoxycarbonylchafruticosinate
C21H24N2O3 (352.17868339999995)
(2R,4R)-BOC-4-HYDROXYPIPERIDINE-2-CARBOXYLIC ACID BENZYLAMINE SALT
tert-butyl 1-benzhydrylazetidin-3-yl(Methyl)carbamate
2-[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)vinyl]-1,3,3-trimethyl-3H-indolium chloride
Methyl (5α,19Z)-5-methoxyakuammilan-17-oate
C21H24N2O3 (352.17868339999995)
N-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)-N-propyl- (9CI)
3-[N,N-bis(methoxycarbonylethyl)]amino-4-methoxy acetanilide
methyl 2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)-4-(piperazin-1-yl)benzoate
C19H20N4O3 (352.15353300000004)
N-Isopropyl-3,5-dimethoxy-4-(2-morpholinoethoxy)benzamide
4-(4-(tert-butoxycarbonyl)piperazine-1-carbonyl)-3-fluorophenylboronic acid
C16H22BFN2O5 (352.16057240000004)
ETHYL 3-((7-ETHOXY-7-OXOHEPTYL)OXY)-4-METHOXYBENZOATE
Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate
N-[1-(1-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide
ethyl 1,4-dibenzyl-3-oxopiperazine-2-carboxylate
C21H24N2O3 (352.17868339999995)
butyl prop-2-enoate,ethyl prop-2-enoate,prop-2-enamide,prop-2-enenitrile
Bis(1-adamantyl)phosphinic chloride
C20H30ClOP (352.17226900000003)
Valomaciclovir
C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
3-[4-(dimethylamino)phenyl]-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide
6-Methyl-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
C17H24N2O4S (352.14567040000003)
N-[1-(2,6-Dimethoxybenzyl)piperidin-4-Yl]-4-Sulfanylbutanamide
C18H28N2O3S (352.18205380000006)
methyl (3S)-3-(3-carbamimidoylphenyl)-5-(4-carbamimidoylphenyl)pentanoate
C20H24N4O2 (352.18991639999996)
[4]-Gingerdiol 3,5-diacetate
[4]-gingerdiol 3,5-diacetate is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. [4]-gingerdiol 3,5-diacetate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [4]-gingerdiol 3,5-diacetate can be found in herbs and spices, which makes [4]-gingerdiol 3,5-diacetate a potential biomarker for the consumption of this food product. [4]-Gingerdiol 3,5-diacetate is found in herbs and spices. [4]-Gingerdiol 3,5-diacetate is a constituent of ginger (Zingiber officinale).
3-(3,4-Dihydroxy-3,5-dimethylhept-1-enyl)-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
N-(4-methoxyphenyl)-N-[2-(6-methylpyridin-2-yl)ethyl]cyclohexanecarboxamide
15alpha-stemmadenine intermediate II
C21H24N2O3 (352.17868339999995)
9-[6(RS)-C-carboxamido-5,6,7-trideoxy-beta-D-ribo-octofuranosyl]-9H-purin-6-amine
[(9R,10S,12S,13E,14R,16S,18R)-13-ethylidene-14-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-yl] acetate
C21H24N2O3 (352.17868339999995)
(1R,4Z,6R,7R)-4-ethylidene-7,14-dihydroxy-6,7-dimethyl-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
[(10S,12R,13R,14S,16S,18R)-13-(hydroxymethyl)-14-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate
C21H24N2O3 (352.17868339999995)
3-[(2E,4E)-4,6-dimethyl-2,4-octadienoyl]-4-hydroxy-5-(4-hydroxyphenyl)-2(1H)-pyridinone
C21H22NO4- (352.15487520000005)
(20alphaS)-19,20--dihydrovomilenine
C21H24N2O3 (352.17868339999995)
11,17-dihydroxy-6,10,13-trimethyl-17-prop-1-ynyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one
Pseudopalmatine
C21H22NO4+ (352.15487520000005)
A natural product found in Annona glabra.
Methyl (15S,16S,20S)-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate
C21H24N2O3 (352.17868339999995)
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
(16Z,19Z)-16,17,19,20-Tetradehydro-17-hydroxycorynan-16-carboxylic acid methyl ester
C21H24N2O3 (352.17868339999995)
N-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-piperidinyl)-2-phenylacetamide
C21H24N2O3 (352.17868339999995)
N-[3-(1-imidazolyl)propyl]-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide
C19H20N4O3 (352.15353300000004)
N-[(tert-butylamino)-oxomethyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide
4-(3,5-dimethyl-1-piperidinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide
2-(4-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide
C21H24N2O3 (352.17868339999995)
[4-(Phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(1-piperidinyl)methanone
1-[1-(4-Methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-4-piperidinecarboxamide
4-[2-(3-Fluorophenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl]morpholine
methyl (1R,9R,12S,13E,16S,18S)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate
C21H24N2O3 (352.17868339999995)
2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-4-quinazolinamine
Methyl (Z)-2-[(3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-hydroxyprop-2-enoate
C21H24N2O3 (352.17868339999995)
methyl (1R,12S,19R)-12-[(1R)-1-hydroxyethyl]-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9,13-pentaene-10-carboxylate
C21H24N2O3 (352.17868339999995)
6-deoxy-2-O-(6-deoxy-2,3-di-O-methyl-alpha-L-mannopyranosyl)-3-O-methyl-alpha-L-mannopyranose
3-O-(2,3,4-tri-O-methyl-alpha-L-fucopyranosyl)-alpha-L-rhamnopyranose
10-(3-Carboxypropyl)-3,6-bis(dimethylamino)acridinium
C21H26N3O2+ (352.20249160000003)
isopseudostrychnine
C21H24N2O3 (352.17868339999995)
A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from the seeds of Strychnos nux-vomica.
N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide
N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
C18H25FN2O4 (352.17982620000004)
N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
C18H25FN2O4 (352.17982620000004)
N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indole-5-carboxamide
C21H24N2O3 (352.17868339999995)
N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
C18H25FN2O4 (352.17982620000004)
N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]propanamide
C18H25FN2O4 (352.17982620000004)
N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
C18H25FN2O4 (352.17982620000004)
2-cyclopropyl-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide
2-cyclopropyl-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide
N-[(2R,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2S,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2S,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide
1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone
C21H24N2O3 (352.17868339999995)
N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
C18H25FN2O4 (352.17982620000004)
N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide
C18H25FN2O4 (352.17982620000004)
2-cyclopropyl-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide
2-cyclopropyl-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide
N-[(2S,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2S,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2R,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2R,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[(2R,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide
N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide
N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide
1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone
C21H24N2O3 (352.17868339999995)
1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone
C21H24N2O3 (352.17868339999995)
1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone
C21H24N2O3 (352.17868339999995)
Methyl (9R,18R,21S)-2-methyl-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate
4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-3-ethyl-2-thiazolimine
methyl (10S,13E,18S)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate
C21H24N2O3 (352.17868339999995)
(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-N-[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-(hydroxymethyl)cyclohexyl]cyclohex-2-en-1-aminium
C14H26NO9+ (352.16074860000003)
N-[(9S,13S,14S)-16-hydroxyimino-13-methyl-3-prop-2-enoxy-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-ylidene]hydroxylamine
C21H24N2O3 (352.17868339999995)
methyl (1R,16R,18R,21S)-2-methyl-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate
methyl (1S,12S,13R,14R,15E)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate
C21H24N2O3 (352.17868339999995)
methyl (1S,11R,13R,14S)-13-ethyl-13-hydroxy-8,15-diazahexacyclo[9.6.2.01,9.02,7.011,14.015,18]nonadeca-2,4,6,9-tetraene-10-carboxylate
C21H24N2O3 (352.17868339999995)
(9R,17S)-9-fluoro-6,11,17-trihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
(1S,8R,16S,17R)-11,12-dimethoxy-5,15-diazahexacyclo[13.4.2.01,16.05,16.08,17.09,14]henicosa-2,9,11,13-tetraen-21-one
C21H24N2O3 (352.17868339999995)
methyl (12S,14S,15E)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate
C21H24N2O3 (352.17868339999995)
methyl (15E)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate
C21H24N2O3 (352.17868339999995)
methyl (1R,10S,12S,13E,16S,18R)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate
C21H24N2O3 (352.17868339999995)
1,1,2,2,3,3-Hexamethyl-4,5-diphenyl-1,2,3-trisilacyclopent-4-ene
(Trimethyl-1,1-diphenyldisilanyl)trimethylsilylacetylene
methyl (1S,5R,6R,8R,9S,10S)-8-ethyl-8-hydroxy-4,13-diazahexacyclo[10.7.0.01,5.04,9.06,10.014,19]nonadeca-11,14,16,18-tetraene-11-carboxylate
C21H24N2O3 (352.17868339999995)
Encainide
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BC - Antiarrhythmics, class ic D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
clidinium
C22H26NO3+ (352.1912586000001)
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics
Methyl (1R,12S,20R)-12-ethyl-14-oxa-8,17-diazahexacyclo[10.7.1.01,9.02,7.013,15.017,20]icosa-2,4,6,9-tetraene-10-carboxylate
C21H24N2O3 (352.17868339999995)
3-hydroxy-1-(8-hydroxy-6-methoxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)-3-methylbutan-2-yl acetate
alpha-L-Rhap2,3Me2-(1->2)-alpha-L-Rhap3Me
A disaccharide derivative consisting of 3-O-methyl-alpha-L-rhamnose having a 2,3-di-O-methyl-alpha-L-rhamnosyl residue attached at the 2-position.
(19E)-geissoschizine
C21H24N2O3 (352.17868339999995)
An indole alkaloid with formula C21H24N2O3. It is a biosynthetic precursor for a variety of monoterpenoid indole alkaloids.
1-lauroyl-sn-glycerol 3-phosphate(2-)
An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-lauroyl-sn-glycerol 3-phosphate.
(19Z)-geissoschizine
C21H24N2O3 (352.17868339999995)
An indole alkaloid with formula C21H24N2O3.
2,3,4-tri-O-methyl-alpha-L-fucosyl-(1->3)-alpha-L-rhamnose
A glycosylrhamnose derivative consisting of alpha-L-rhamnose having a 2,3,4-tri-O-methyl-alpha-L-fucosyl residue attached at the 3-position.
4-methoxy-5-methyl-6-(7,9,11-trimethyltrideca-1,3,5,7,9,11-hexaen-1-yl)pyran-2-one
(2r)-2-hydroxy-2-(2-hydroxy-4-methylphenyl)-3-[(2-methylpropanoyl)oxy]propyl (2r)-2-methylbutanoate
methyl 10-hydroxy-20-methyl-8,16-diazahexacyclo[10.6.1.1⁹,¹².0¹,⁹.0²,⁷.0¹⁶,¹⁹]icosa-2,4,6,13-tetraene-10-carboxylate
C21H24N2O3 (352.17868339999995)
2,2-dimethyl-6-[2-(3,4,5-trimethoxyphenyl)ethenyl]chromene
8a,9a-dihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
(2r,4r)-4,5-dimethoxy-8,8-dimethyl-2-phenyl-2h,3h,4h-pyrano[2,3-f]chromene
(2e)-n-(4-{[1-hydroxy-2-(4-hydroxyphenyl)ethylidene]amino}butyl)-3-phenylprop-2-enimidic acid
C21H24N2O3 (352.17868339999995)
(3as,5ar,6r,8r,9s,9as,9bs)-6,9-dihydroxy-5a,9-dimethyl-3-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-8-yl 2-methylpropanoate
(1r,9s,10s,11r,12e,17s)-8-acetyl-12-ethylidene-6-hydroxy-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-triene-10-carbaldehyde
C21H24N2O3 (352.17868339999995)
methyl (1s,18r,19r,20r)-18-hydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15-pentaene-19-carboxylate
C21H24N2O3 (352.17868339999995)
methyl (1s,12s,13s,14s,15z)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate
C21H24N2O3 (352.17868339999995)
methyl (1s,15s,16r,18s)-16-ethyl-12-oxo-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate
C21H24N2O3 (352.17868339999995)
(1r,10s,12s,13r,14s,16s,17s,18r)-13-(hydroxymethyl)-14-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate
C21H24N2O3 (352.17868339999995)
methyl (1r,12r,16s,22r)-15-oxa-8,19-diazahexacyclo[10.9.1.0¹,⁹.0²,⁷.0¹²,¹⁶.0¹⁹,²²]docosa-2,4,6,9-tetraene-10-carboxylate
C21H24N2O3 (352.17868339999995)
(7s,8s,8as)-3-[(1e,3s,4s,5r)-3,4-dihydroxy-3,5-dimethylhept-1-en-1-yl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1h-isochromen-6-one
methyl (1r,9s,10r,12r,19s,20s)-10-hydroxy-20-methyl-8,16-diazahexacyclo[10.6.1.1⁹,¹².0¹,⁹.0²,⁷.0¹⁶,¹⁹]icosa-2,4,6,13-tetraene-10-carboxylate
C21H24N2O3 (352.17868339999995)
(1s,14as,15r,16r,17ar)-16-chloro-1-ethyl-15-hydroxy-1h,4h,5h,6h,9h,12h,14ah,15h,16h,17h,17ah-cyclopenta[c]oxacyclohexadecan-3-one
methyl (1r,10s,12r,13e,18r)-13-ethylidene-6-methoxy-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate
C21H24N2O3 (352.17868339999995)
(2r,3r,4r,5r,7s)-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-5-ol
methyl 13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate
C21H24N2O3 (352.17868339999995)
(1r,10s,13r,14s,16s)-13-(hydroxymethyl)-14-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6,8-tetraen-18-yl acetate
C21H24N2O3 (352.17868339999995)
8,10-dimethoxy-12-phenyl-4-(prop-1-en-2-yl)-5,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1(9),2(6),7-triene
(1s,8r,16s)-11,12-dimethoxy-5,15-diazahexacyclo[13.4.2.0¹,¹⁶.0⁵,¹⁶.0⁸,¹⁷.0⁹,¹⁴]henicosa-2,9(14),10,12-tetraen-21-one
C21H24N2O3 (352.17868339999995)
methyl (6e,8e,10e,12e,14e,16e)-4,8,13,17-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenoate
methyl (1s,15r,17s,18s)-17-ethyl-11-oxo-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate
C21H24N2O3 (352.17868339999995)
(3r,5s)-5-(acetyloxy)-1-(4-hydroxy-3-methoxyphenyl)octan-3-yl acetate
methyl (1r,9r,16s,18s,20s,21r)-20-hydroxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-18-carboxylate
C21H24N2O3 (352.17868339999995)
(2e)-4-[(1r,5r,6r)-3-heptyl-5-hydroxy-4-(hydroxymethyl)-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-2-methylbut-2-enoic acid
methyl (13e,14s,16s,18r)-13-ethylidene-18-(hydroxymethyl)-1,11-diazapentacyclo[12.3.1.0²,⁷.0⁸,¹⁷.0¹¹,¹⁶]octadeca-2,4,6,8(17)-tetraene-18-carboxylate
C21H24N2O3 (352.17868339999995)
1-[(1r,11s,12e,17s)-12-ethylidene-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraen-8-yl]-2-hydroxyethanone
C21H24N2O3 (352.17868339999995)
methyl (13e)-13-ethylidene-6-methoxy-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate
C21H24N2O3 (352.17868339999995)
1-{6-methoxy-20-methyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl}ethanone
C21H24N2O3 (352.17868339999995)
methyl (1s,15r,17s,18s)-17-ethyl-14-oxo-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate
C21H24N2O3 (352.17868339999995)
(2s,3r,4s,5r)-2-[4-hydroxy-2-isopropyl-5-(3-methylbut-2-en-1-yl)phenoxy]oxane-3,4,5-triol
[(1s,14r)-15-formyl-16-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraen-13-yl]methyl acetate
C21H24N2O3 (352.17868339999995)
(1r,11r,12r,13r,14e,19s,21s)-11-hydroxy-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6-trien-9-one
C21H24N2O3 (352.17868339999995)
4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-5-ol
13-isopropyl-14,15-dimethoxy-7,7-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),2,4,8,11,13-hexaene-6,10-dione
(1'r,2's,3s,5's,6's,8'r,11's)-2'-ethenyl-1-methoxy-4'-methyl-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.0²,⁶.0⁵,¹¹]dodecan]-2-one
C21H24N2O3 (352.17868339999995)
(1r,2z,4r,8r,9r,11r,12r)-1,12-dihydroxy-2,11-dimethyl-7-methylidene-9-(2-methylpropoxy)-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-6-one
(3ar,4r,6s,9s,11ar)-6,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylpropanoate
(12r)-17-(ethoxymethyl)-12-ethyl-8,16-diazatetracyclo[10.6.1.0²,⁷.0¹⁶,¹⁹]nonadeca-1(19),2,4,6,8,17-hexaen-9-ol
methyl (1s,5r,6r,8r)-8-ethyl-8-hydroxy-4,13-diazahexacyclo[10.7.0.0¹,⁵.0⁴,⁹.0⁶,¹⁰.0¹⁴,¹⁹]nonadeca-11,14,16,18-tetraene-11-carboxylate
C21H24N2O3 (352.17868339999995)
11-hydroxy-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.1¹,⁸.0²,⁷.0¹⁶,¹⁹.0¹²,²¹]henicosa-2,4,6-trien-9-one
C21H24N2O3 (352.17868339999995)
(19e)-19-ethylidene-18-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraen-14-one
C21H24N2O3 (352.17868339999995)
(1r,3r,4s,7s)-3-hydroxy-5-(1-hydroxyhexa-2,4-dien-1-ylidene)-1,3-dimethyl-7-phenylbicyclo[2.2.2]octane-2,6-dione
methyl (15r,17r,19s)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18),13-pentaene-17-carboxylate
C21H24N2O3 (352.17868339999995)
methyl 2-[5-(acetyloxy)-4a,8-dimethyl-3,6-dioxo-2,4,5,8a-tetrahydro-1h-naphthalen-2-yl]-2-hydroxypropanoate
methyl (1r,14r,15e)-15-ethylidene-17-methyl-12-oxo-10,17-diazatetracyclo[12.3.1.0³,¹¹.0⁴,⁹]octadeca-3(11),4,6,8-tetraene-18-carboxylate
C21H24N2O3 (352.17868339999995)
(1s,3s,4s,5s,6s,7s,10r)-4,5,6-trihydroxy-9,9-dimethyl-5-(3-methylbut-3-en-1-yn-1-yl)-2,8-dioxatricyclo[5.4.0.0¹,³]undecan-10-yl acetate
methyl (1s,12s,13s,14s,15e)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate
C21H24N2O3 (352.17868339999995)
5,6,7-trihydroxy-10,10-dimethyl-4-(3-methylbut-3-en-1-yn-1-yl)-3,11-dioxatricyclo[5.4.0.0²,⁴]undecan-9-yl acetate
6,9a-dihydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 2-methylpropanoate
2-[(4-hydroxy-3,6-dimethyl-5,8-dihydronaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (13e)-13-ethylidene-18-(hydroxymethyl)-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate
C21H24N2O3 (352.17868339999995)