Exact Mass: 368.21

Exact Mass Matches: 368.21

Found 134 metabolites which its exact mass value is equals to given mass value 368.21, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Hirsutine

INDOLO(2,3-A)QUINOLIZINE-2-ACETIC ACID, 3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (.ALPHA.E,2S,3R,12BR)-

C22H28N2O3 (368.21)

Annotation level-1 Hirsutine is a natural product found in Uncaria tomentosa, Mitragyna hirsuta, and other organisms with data available. See also: Cats Claw (part of).

Methoxyfenozide

3-Methoxy-2-methylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide

C22H28N2O3 (368.21)

CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9207; ORIGINAL_PRECURSOR_SCAN_NO 9204 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4782; ORIGINAL_PRECURSOR_SCAN_NO 4777 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4744; ORIGINAL_PRECURSOR_SCAN_NO 4743 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9202 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9198; ORIGINAL_PRECURSOR_SCAN_NO 9195 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4851; ORIGINAL_PRECURSOR_SCAN_NO 4847 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4749; ORIGINAL_PRECURSOR_SCAN_NO 4745 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4763; ORIGINAL_PRECURSOR_SCAN_NO 4760 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9185; ORIGINAL_PRECURSOR_SCAN_NO 9184 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4756; ORIGINAL_PRECURSOR_SCAN_NO 4754 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9149; ORIGINAL_PRECURSOR_SCAN_NO 9146 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9175; ORIGINAL_PRECURSOR_SCAN_NO 9172 D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

FT-0775149

methyl (Z)-2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

C22H28N2O3 (368.21)

17-O-Acetylajmaline

C22H28N2O3 (368.21)

Methyl (1S,17R)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

Methyl (1S,17R)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylic acid

C22H28N2O3 (368.21)

Centpropazine

1-{4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one

C22H28N2O3 (368.21)

Corynantheidine

Methyl 2-{5-ethyl-7,17-diazatetracyclo[8.7.0.0,.0,]heptadeca-1(10),11,13,15-tetraen-4-yl}-3-methoxyprop-2-enoic acid

C22H28N2O3 (368.21)

Modecainide

4-hydroxy-3-methoxy-N-{2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl}benzamide

C22H28N2O3 (368.21)

C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

Pentamorphone

10-hydroxy-4-methyl-17-(pentylamino)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,15-tetraen-14-one

C22H28N2O3 (368.21)

11-Methoxyvincadifformine

6,7-Dihydro-11-methoxytabersonine

C22H28N2O3 (368.21)

Voacangine

methyl (1S,15S,17S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate

C22H28N2O3 (368.21)

(-)-voacangine is a monoterpenoid indole alkaloid with formula C22H28N2O3, isolated from several plant species. It has a role as an angiogenesis inhibitor, an antineoplastic agent and a plant metabolite. It is a monoterpenoid indole alkaloid, a tertiary amino compound, a methyl ester, an organic heteropentacyclic compound and an alkaloid ester. It is a conjugate base of a (-)-voacangine(1+). Voacangine is a natural product found in Voacanga thouarsii, Voacanga schweinfurthii, and other organisms with data available. A monoterpenoid indole alkaloid with formula C22H28N2O3, isolated from several plant species.

Kopsamidine B

C22H28N2O3 (368.21)

13alpha-Benzoyloxylupanine

C22H28N2O3 (368.21)

3-O-Methylepivobasinol

(-)-3-O-Methylepivobasinol

C22H28N2O3 (368.21)

Mollenine A

C22H28N2O3 (368.21)

dihydrocorynantheine

methyl (Z)-2-(3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate

C22H28N2O3 (368.21)

A natural product found in Uncaria macrophylla.

(19R)-1-acetyl-17,19-epoxy-3-methoxy-curane|N(a)-acetyl-O-methylstrychnosplendine|N-acetyl-O-methyl-strychnosplendine|N-Acetyl-O-methylstrychnosplendin|O-Methyl-N-acetyl-strychnosplendin|O-Methyl-Na-acetylstrychnosplendine

C22H28N2O3 (368.21)

11-methoxy-N-methyl-dihydropericyclivine

C22H28N2O3 (368.21)

NSC301744

C22H28N2O3 (368.21)

11-Methoxy-N-methyldihydropericyclivine

C22H28N2O3 (368.21)

17alpha-O-Methylyohimbine

C22H28N2O3 (368.21)

(19R)-1-Acetyl-17,19-epoxy-11-methoxy-curan|(19R)-1-acetyl-17,19-epoxy-11-methoxy-curane|Strychnosperimin|Strychnospermin|Strychnospermine

C22H28N2O3 (368.21)

Haplocin

C22H28N2O3 (368.21)

(+/-)-N-acetyltortuosamine|N-acetyltortuosamine

C22H28N2O3 (368.21)

11-methoxy isoretuline|11-Methoxyisoretuline

C22H28N2O3 (368.21)

3,4-Seco-3,14-dehydrocabucraline

C22H28N2O3 (368.21)

(-)-Voacangine

C22H28N2O3 (368.21)

Cabucraline

C22H28N2O3 (368.21)

CHEMBL4240686

C22H28N2O3 (368.21)

Isovoacangin

C22H28N2O3 (368.21)

Cylindrocarine, 1-acetyl-17-demethoxy-

C22H28N2O3 (368.21)

2(S)-10-methoxycathafoline

C22H28N2O3 (368.21)

vindolidine

C22H28N2O3 (368.21)

3-hydroxymethyl-aspidofractinine-3-carboxylic acid methyl ester|Kopsinolin

C22H28N2O3 (368.21)

1-formyl-16,17-dimethoxy-aspidofractinine|N-Formyl-16,17-dimethoxy-aspidofractinin

C22H28N2O3 (368.21)

Voacangin

C22H28N2O3 (368.21)

Alstophylline

C22H28N2O3 (368.21)

Malagashine

C22H28N2O3 (368.21)

ervinceine

C22H28N2O3 (368.21)

(-)-3R-methoxycoronaridine

C22H28N2O3 (368.21)

Demethoxycylindrocarpidine

C22H28N2O3 (368.21)

(S)-3-((Z)-4-Geranyloxy-benzyliden)-6-methyl-piperazin-2,5-dion|(S)-3-((Z)-4-geranyloxy-benzylidene)-6-methyl-piperazine-2,5-dione|deoxymycelianamide

C22H28N2O3 (368.21)

13a,3a-(Epoxyethano)-1H-indolizino[8,1-cd]carbazole, 6-acetyl-2,3,4,5,5a,6,11,12-octahydro-7-methoxy-

C22H28N2O3 (368.21)

11-Methoxylimatine

C22H28N2O3 (368.21)

Methoxyfenozide

Pesticide4_Methoxyfenozide_C22H28N2O3_N-(3,5-Dimethylbenzoyl)-3-methoxy-2-methyl-N-(2-methyl-2-propanyl)benzohydrazide

C22H28N2O3 (368.21)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2935 EAWAG_UCHEM_ID 2935; CONFIDENCE standard compound

Alpha-methylyohimbine

C22H28N2O3 (368.21)

corynantheidine

C22H28N2O3 (368.21)

A natural product found in Uncaria macrophylla.

(S)-1-PHENYL-2-PROPEN-1-OL

C22H28N2O3 (368.21)

N-[5-(1,1-dimethylethyl)-2-ethoxyphenyl]-N-(2-ethylphenyl)oxamide

C22H28N2O3 (368.21)

N-Benzoyl-DL-tyrosil-di-n-propylamide

C22H28N2O3 (368.21)

2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-(pentylamino)-3H-isoindol-1-one

C22H28N2O3 (368.21)

18-Methoxycoronaridine

C22H28N2O3 (368.21)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist

Modecainide

C22H28N2O3 (368.21)

C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

[(9R,10S,12S,13S,14R,16S,18R)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-yl] acetate

C22H28N2O3 (368.21)

methyl (1R,10R,12R,19S)-12-ethyl-10-hydroxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate

C22H28N2O3 (368.21)

(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

[(1R,9R,10S,12R,13S,14R,16S)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-yl] acetate

C22H28N2O3 (368.21)

Methyl 2-(3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate

C22H28N2O3 (368.21)

(9s,10r,13r,14s,21r)-8-acetyl-13,16-dimethyl-12-oxa-8,16-diazapentacyclo[8.8.3.0¹,⁹.0²,⁷.0¹⁴,²¹]henicosa-2,4,6-trien-19-one

C22H28N2O3 (368.21)

(1r,9r,10s,12r,13s,14r,16s,17s,18r)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-yl acetate

C22H28N2O3 (368.21)

(1r,2s,4s,9r,10r)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl benzoate

C22H28N2O3 (368.21)

1-[(1s,12s,13r,17s,18r)-6-methoxy-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8-tetraen-17-yl]ethanone

C22H28N2O3 (368.21)

n-{2-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-5h-quinolin-6-yl]ethyl}-n-methylacetamide

C22H28N2O3 (368.21)

methyl (1s,15r,17s,18s)-17-ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

C22H28N2O3 (368.21)

methyl (13e)-13-ethylidene-4-methoxy-8-methyl-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0⁹,¹⁵]octadeca-2,4,6-triene-18-carboxylate

C22H28N2O3 (368.21)

10-methoxycathafoline

C22H28N2O3 (368.21)

{"Ingredient_id": "HBIN000165","Ingredient_name": "10-methoxycathafoline","Alias": "NA","Ingredient_formula": "C22H28N2O3","Ingredient_Smile": "CC=C1CN2CCC34C(C1CC2C3N(C5=C4C=C(C=C5)OC)C)C(=O)OC","Ingredient_weight": "368.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13871","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "71719400","DrugBank_id": "NA"}