Chemical Formula: C22H26N2O3

Chemical Formula C22H26N2O3

Found 121 metabolite its formula value is C22H26N2O3

Hirsuteine

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

C22H26N2O3 (366.19433260000005)

Corynantheine is a monoterpenoid indole alkaloid. Corynantheine is a natural product found in Corynanthe pachyceras, Uncaria rhynchophylla, and other organisms with data available. Hirsuteine is an alkaloid. Hirsuteine is a natural product found in Uncaria tomentosa, Mitragyna hirsuta, and other organisms with data available. See also: Cats Claw (part of). Annotation level-1 Hirsuteine is an indole alkaloid extracted from Uncaria rhynchophylla. Hirsuteine non-competitively antagonizes nicotine-mediated dopamine release by blocking ion permeation through nicotinic receptor channel complexes[1].

Aspidofractine

C22H26N2O3 (366.19433260000005)

Ervamycine

(-)-11-Methoxytabersonine

C22H26N2O3 (366.19433260000005)

Corynantheine

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

C22H26N2O3 (366.19433260000005)

Geissoschizine methyl ether

methyl 2-{3-ethylidene-1H,2H,3H,4H,6H,7H,12H,12bH-indolo[2,3-a]quinolizin-2-yl}-3-methoxyprop-2-enoate

C22H26N2O3 (366.19433260000005)

1-[2-[4-Methoxy-3-[3-(4-methoxyphenyl)propoxy]phenyl]ethyl]imidazole

1-(2-{4-methoxy-3-[3-(4-methoxyphenyl)propoxy]phenyl}ethyl)-1H-imidazole

C22H26N2O3 (366.19433260000005)

1-[2-[4-Methoxy-2-[3-(4-methoxyphenyl)propoxy]phenyl]ethyl]imidazole

1-(2-{4-methoxy-2-[3-(4-methoxyphenyl)propoxy]phenyl}ethyl)-1H-imidazole

C22H26N2O3 (366.19433260000005)

Geissoschizine_methyl_ether

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

C22H26N2O3 (366.19433260000005)

Geissoschizine methyl ether is a natural product found in Uncaria rhynchophylla and Uncaria sinensis with data available. Geissoschizine methyl ether, a major indole alkaloid found in Uncaria hook, is a major active component of Yokukansan with psychotropic effects. Geissoschizine methyl ether is potent 5-HT1A receptor agonist[1][2]. Geissoschizine methyl ether, a major indole alkaloid found in Uncaria hook, is a major active component of Yokukansan with psychotropic effects. Geissoschizine methyl ether is potent 5-HT1A receptor agonist[1][2]. Geissoschizine methyl ether, a major indole alkaloid found in Uncaria hook, is a major active component of Yokukansan with psychotropic effects. Geissoschizine methyl ether is potent 5-HT1A receptor agonist[1][2].

A monoterpenoid indole alkaloid with formula C22H26N2O3, isolated from several Tabernaemontana species.

Kopsiloscine J

C22H26N2O3 (366.19433260000005)

Vincamajine

C22H26N2O3 (366.19433260000005)

19,20-Didehydro-10-methoxytalcarpine

C22H26N2O3 (366.19433260000005)

Strychnobrasiline

C22H26N2O3 (366.19433260000005)

Alstophyllal

C22H26N2O3 (366.19433260000005)

N-Methylquebrachidine

C22H26N2O3 (366.19433260000005)

20-hydroxy-19-methylene-ibogamine-18-carboxylic acid methyl ester|Heyneanin

C22H26N2O3 (366.19433260000005)

Ochropamine

C22H26N2O3 (366.19433260000005)

kopsifoline F|methyl (1R,4R,5R,13S,20S)-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-7(12),8,10,18-tetraene-4-carboxylate

C22H26N2O3 (366.19433260000005)

O-ethyl-akagerine lactone

C22H26N2O3 (366.19433260000005)

Rauviridine

C22H26N2O3 (366.19433260000005)

FT-0776487

C22H26N2O3 (366.19433260000005)

C22H26N2O3

C22H26N2O3 (366.19433260000005)

melodinine N

C22H26N2O3 (366.19433260000005)

15beta-methoxy-14,15-dihydroandranginine

C22H26N2O3 (366.19433260000005)

11-methoxyapoyohimbine

C22H26N2O3 (366.19433260000005)

Daphnicyclidin I

C22H26N2O3 (366.19433260000005)

11-methoxytabersonine

(-)-11-Methoxytabersonine

C22H26N2O3 (366.19433260000005)

The 16-methoxy derivative of tabersonine.

ent-6beta,7beta-epoxy-1-methyl-2,3-didehydro-aspidospermidine-3-carboxylic acid methyl ester|Lochnerinin|N-methyl-lochnericine|N-methyl-tabersonine alpha-epoxide

C22H26N2O3 (366.19433260000005)

(19E)-2xi-methoxy-(16alpha)-16,7-dihydro-2H-[1,4]oxazepino[4,5,6:1,2,16]-17-nor-cur-19-en-3-one|Tsilanin|Tsilanine

C22H26N2O3 (366.19433260000005)

10-Methoxy-N-methylpericyclivine

C22H26N2O3 (366.19433260000005)

cabucine

C22H26N2O3 (366.19433260000005)

Villocarine A

C22H26N2O3 (366.19433260000005)

Corynantheine

C22H26N2O3 (366.19433260000005)

Pleiocarpinilam

C22H26N2O3 (366.19433260000005)

16-methoxy-tabersonine

C22H26N2O3 (366.19433260000005)

SKF-96365

1-[2-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]-1H-imidazole, monohydrochloride

C22H26N2O3 (366.19433260000005)

(S)-ETHYL 2-(((S)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-3-YL)AMINO)-4-PHENYLBUTANOATE

C22H26N2O3 (366.19433260000005)

1-benzyl-4-(N-propanoylanilino)piperidine-4-carboxylic acid

C22H26N2O3 (366.19433260000005)

SKF-96365 free base

C22H26N2O3 (366.19433260000005)

D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

16-Methoxytabersonine

C22H26N2O3 (366.19433260000005)

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

C22H26N2O3 (366.19433260000005)

methyl (Z)-2-[(3Z)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

C22H26N2O3 (366.19433260000005)

5,5-diethyl-1-[oxo(1-piperidinyl)methyl]-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione

C22H26N2O3 (366.19433260000005)

Methyl (12S,14S,15E)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraene-13-carboxylate

C22H26N2O3 (366.19433260000005)

Sarpagan-16-carboxylic acid, 17-hydroxy-1-methyl-, methyl ester, (16R)-

C22H26N2O3 (366.19433260000005)

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide

C22H26N2O3 (366.19433260000005)

methyl (9S,10S,12S,13E,16S,18S)-13-ethylidene-18-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

C22H26N2O3 (366.19433260000005)

(E)-N-cyclohexyl-3-(3,4-dimethoxyphenyl)-N-pyridin-2-ylprop-2-enamide

C22H26N2O3 (366.19433260000005)

(2R,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile

C22H26N2O3 (366.19433260000005)

(2R,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxyacetyl)azetidine-2-carbonitrile

C22H26N2O3 (366.19433260000005)

(2S,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile

C22H26N2O3 (366.19433260000005)

(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile

C22H26N2O3 (366.19433260000005)

(2S,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile

C22H26N2O3 (366.19433260000005)

(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile

C22H26N2O3 (366.19433260000005)

(2R,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile

C22H26N2O3 (366.19433260000005)

(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile

C22H26N2O3 (366.19433260000005)

(2S,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile

C22H26N2O3 (366.19433260000005)

(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile

C22H26N2O3 (366.19433260000005)

1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(phenylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone

C22H26N2O3 (366.19433260000005)

methyl (1R,16R,18R,21S)-2-methyl-11-oxo-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene-18-carboxylate

C22H26N2O3 (366.19433260000005)

3-[3-(Ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]propanoic acid

C22H26N2O3 (366.19433260000005)

methyl (1S,9S,14E,16R)-14-ethylidene-2-methyl-18-oxa-2,12-diazahexacyclo[13.3.2.01,9.03,8.09,16.012,19]icosa-3,5,7-triene-16-carboxylate

C22H26N2O3 (366.19433260000005)

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

C22H26N2O3 (366.19433260000005)

methyl (15e)-15-ethylidene-13-(hydroxymethyl)-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate

C22H26N2O3 (366.19433260000005)

methyl (1s,12s,13s,14r,15e)-15-ethylidene-7-methoxy-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate

C22H26N2O3 (366.19433260000005)

methyl (1r,9r,15r,16s,19r)-14-ethylidene-2-methyl-18-oxa-2,12-diazahexacyclo[13.3.2.0¹,⁹.0³,⁸.0⁹,¹⁶.0¹²,¹⁹]icosa-3,5,7-triene-16-carboxylate

C22H26N2O3 (366.19433260000005)

1-[(1s,12s,13r,18r)-6-methoxy-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl]ethanone

C22H26N2O3 (366.19433260000005)

methyl (1s,9s,10r,13r,20s)-5-methoxy-8,17-diazahexacyclo[11.6.1.1¹⁰,¹³.0¹,⁹.0²,⁷.0¹⁷,²⁰]henicosa-2,4,6,14-tetraene-10-carboxylate

C22H26N2O3 (366.19433260000005)

1-{6-methoxy-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-17-yl}ethanone

C22H26N2O3 (366.19433260000005)

methyl 14-ethylidene-2-methyl-18-oxa-2,12-diazahexacyclo[13.3.2.0¹,⁹.0³,⁸.0⁹,¹⁶.0¹²,¹⁹]icosa-3,5,7-triene-16-carboxylate

C22H26N2O3 (366.19433260000005)

methyl (2e)-2-[(2r,3r,12br)-3-ethenyl-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

C22H26N2O3 (366.19433260000005)

(1s,12s,13r,18r)-7-methoxy-3,16,20-trimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaene-17-carbaldehyde

C22H26N2O3 (366.19433260000005)

methyl (1r,9r,14e,15r,16s,19r)-14-ethylidene-2-methyl-18-oxa-2,12-diazahexacyclo[13.3.2.0¹,⁹.0³,⁸.0⁹,¹⁶.0¹²,¹⁹]icosa-3,5,7-triene-16-carboxylate

C22H26N2O3 (366.19433260000005)

methyl (1r,9s,10s,12s,13e)-13-ethylidene-18-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate

C22H26N2O3 (366.19433260000005)

alstophyllal

C22H26N2O3 (366.19433260000005)

{"Ingredient_id": "HBIN015776","Ingredient_name": "alstophyllal","Alias": "NA","Ingredient_formula": "C22H26N2O3","Ingredient_Smile": "CC1=C(C2CC3C4=C(CC(C2CO1)N3C)C5=C(N4C)C=C(C=C5)OC)C=O","Ingredient_weight": "366.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1005","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101730881","DrugBank_id": "NA"}

alstophylline

C22H26N2O3 (366.19433260000005)

{"Ingredient_id": "HBIN015777","Ingredient_name": "alstophylline","Alias": "NA","Ingredient_formula": "C22H26N2O3","Ingredient_Smile": "CC(=O)C1=COCC2C1CC3C4=C(CC2N3C)C5=C(N4C)C=C(C=C5)OC","Ingredient_weight": "366.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1006","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "100949563","DrugBank_id": "NA"}