Exact Mass: 352.17982620000004
Exact Mass Matches: 352.17982620000004
Found 281 metabolites which its exact mass value is equals to given mass value 352.17982620000004,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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].
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.
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
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).
(+)-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
Leptin F
2,3-Dimethoxy-5-methyl-6-(9'-carboxynonyl)-1,4-benzoquinone
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
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
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
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
10-oxo-2,3-didehydro-aspidospermidine-3-carboxylic acid methyl ester|Ervinidin|Ervinidinin
C21H24N2O3 (352.17868339999995)
(1R,3E,7E,11S,12R,14S)-11-chloro-12-hydroxycembra-3,7,15(17)-trien-16,14-olide|crassocolide H
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)
6,7-Dehydro-8-oxokopsinin|8-oxo-aspidofractinine-3-carboxylic acid methyl ester
C21H24N2O3 (352.17868339999995)
MEGxp0_001143
2-Methylbutyric acid 10-(isobutyryloxy)-8-hydroxythymol-9-yl ester is a natural product found in Arnica montana with data available.
(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.
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)
(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
tert-Butyl glycoside-alpha-Pyranose-2-O-alpha-Rhamnopyranosyl-L-arabinose
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)
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)
3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one
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)
3-[(E)-3,4-dihydroxy-3,5-dimethylhept-1-enyl]-7,8-dihydroxy-7-methyl-8,8a-dihydro-1H-isochromen-6-one_major
Vincarine
C21H24N2O3 (352.17868339999995)
D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids
(+)-Quebrachidine
C21H24N2O3 (352.17868339999995)
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)
SB-269970
C18H28N2O3S (352.18205380000006)
(2-TERT-BUTOXYCARBONYLAMINO-PYRIDIN-4-YL)-ACETICACID
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]-
Aluminum,bis(2-butanolato)(triethyl orthosilicato-kO)-
C14H33AlO6Si (352.18617079999996)
Methyl demethoxycarbonylchafruticosinate
C21H24N2O3 (352.17868339999995)
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)
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(phenylmethyl)-N-propyl- (9CI)
ETHYL 3-((7-ETHOXY-7-OXOHEPTYL)OXY)-4-METHOXYBENZOATE
Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-4-hydroxypyrimidine-5-carboxylate
ethyl 1,4-dibenzyl-3-oxopiperazine-2-carboxylate
C21H24N2O3 (352.17868339999995)
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
N-[1-(2,6-Dimethoxybenzyl)piperidin-4-Yl]-4-Sulfanylbutanamide
C18H28N2O3S (352.18205380000006)
[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
15alpha-stemmadenine intermediate II
C21H24N2O3 (352.17868339999995)
[(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)
(20alphaS)-19,20--dihydrovomilenine
C21H24N2O3 (352.17868339999995)
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)
2-(4-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide
C21H24N2O3 (352.17868339999995)
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)
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
isopseudostrychnine
C21H24N2O3 (352.17868339999995)
A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from the seeds of Strychnos nux-vomica.
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)
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)
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 (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)
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 (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)
(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)
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)
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)
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.
(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.
(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)
8a,9a-dihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
(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)
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)
(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 (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)
(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
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)
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 (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)
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)
6,9a-dihydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 2-methylpropanoate
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)