NCBI Taxonomy: 421226

Cocculus hirsutus (ncbi_taxid: 421226)

found 29 associated metabolites at species taxonomy rank level.

Ancestor: Cocculus

Child Taxonomies: none taxonomy data.

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).

   

Magnoflorine

5,6,6a(S),7-Tetrahydro-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolinium chloride

C20H24NO4+ (342.1705)


(S)-magnoflorine is an aporphine alkaloid that is (S)-corytuberine in which the nitrogen has been quaternised by an additional methyl group. It has a role as a plant metabolite. It is an aporphine alkaloid and a quaternary ammonium ion. It is functionally related to a (S)-corytuberine. Magnoflorine is a natural product found in Zanthoxylum myriacanthum, Fumaria capreolata, and other organisms with data available. See also: Caulophyllum thalictroides Root (part of).

   

Machiline

7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1R)-

C17H19NO3 (285.1365)


(R)-coclaurine is a coclaurine. It is an enantiomer of a (S)-coclaurine. (R)-Coclaurine is a natural product found in Mezilaurus synandra, Stephania excentrica, and other organisms with data available.

   

Coclaurine

(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

C17H19NO3 (285.1365)


(S)-coclaurine is the (S)-enantiomer of coclaurine. It is a conjugate base of a (S)-coclaurinium. It is an enantiomer of a (R)-coclaurine. Coclaurine is a natural product found in Delphinium pentagynum, Damburneya salicifolia, and other organisms with data available. Coclaurine, also known as (r,s)-coclaurine or machiline, is a member of the class of compounds known as benzylisoquinolines. Benzylisoquinolines are organic compounds containing an isoquinoline to which a benzyl group is attached. Coclaurine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Coclaurine can be found in custard apple and soursop, which makes coclaurine a potential biomarker for the consumption of these food products. Coclaurine is a nicotinic acetylcholine receptor antagonist which has been isolated from a variety of plant sources including Nelumbo nucifera, Sarcopetalum harveyanum, Ocotea duckei, and others. It belongs to the class of tetrahydroisoquinoline alkaloids. Dimerization of coclaurine leads to the biscoclaurine alkaloids such as cepharanthine .

   

Ginnol

(10S)-nonacosan-10-ol

C29H60O (424.4644)


(S)-nonacosan-10-ol is the (S)-enantiomer of nonacosan-10-ol. It is an enantiomer of a (R)-nonacosan-10-ol. Ginnol is a natural product found in Juniperus pinchotii, Entodon luridus, and other organisms with data available. Wax from Ginkgo biloba (ginkgo). (S)-10-Nonacosanol is found in fats and oils. (S)-10-Nonacosanol is found in fats and oils. Wax from Ginkgo biloba (ginkgo Ginnol has been reported in Spiraea formosana, Crataegus pinnatifida Ginnol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2606-50-0 (retrieved 2025-03-31) (CAS RN: 2606-50-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Trilobine

MCULE-3891271395

C35H34N2O5 (562.2468)


   

Coclaurine

6-Methoxy-7-hydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

C17H19NO3 (285.1365)


Coclaurine, also known as (r,s)-coclaurine or machiline, is a member of the class of compounds known as benzylisoquinolines. Benzylisoquinolines are organic compounds containing an isoquinoline to which a benzyl group is attached. Coclaurine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Coclaurine can be found in custard apple and soursop, which makes coclaurine a potential biomarker for the consumption of these food products. Coclaurine is a nicotinic acetylcholine receptor antagonist which has been isolated from a variety of plant sources including Nelumbo nucifera, Sarcopetalum harveyanum, Ocotea duckei, and others. It belongs to the class of tetrahydroisoquinoline alkaloids. Dimerization of coclaurine leads to the biscoclaurine alkaloids such as cepharanthine .

   

magnoflorine

3,16-dihydroxy-4,15-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

C20H24NO4 (342.1705)


Magnoflorine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Magnoflorine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Magnoflorine can be found in a number of food items such as carob, other cereal product, durian, and japanese chestnut, which makes magnoflorine a potential biomarker for the consumption of these food products. Magnoflorine is a chemical compound isolated from the rhizome of Sinomenium acutum and from Pachygone ovata. It is classified as an aporphine alkaloid .

   

Magnoflorine

Magnoflorine

[C20H24NO4]+ (342.1705)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

   

Nonacosan-10-ol

Nonacosan-10-ol

C29H60O (424.4644)


A fatty alcohol that is nonacosane substituted by a hydroxy group at position 10.

   
   

Ginnol

10-Nonacosanol, (10S)-

C29H60O (424.4644)


(S)-nonacosan-10-ol is the (S)-enantiomer of nonacosan-10-ol. It is an enantiomer of a (R)-nonacosan-10-ol. Ginnol is a natural product found in Juniperus pinchotii, Entodon luridus, and other organisms with data available. The (S)-enantiomer of nonacosan-10-ol.

   

magnoflorine

3,16-dihydroxy-4,15-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium

[C20H24NO4]+ (342.1705)


Magnoflorine is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Magnoflorine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Magnoflorine can be found in a number of food items such as carob, other cereal product, durian, and japanese chestnut, which makes magnoflorine a potential biomarker for the consumption of these food products. Magnoflorine is a chemical compound isolated from the rhizome of Sinomenium acutum and from Pachygone ovata. It is classified as an aporphine alkaloid . Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids

   

(R)-nonacosan-10-ol

(R)-nonacosan-10-ol

C29H60O (424.4644)


The (R)-enantiomer of nonacosan-10-ol.

   

(RS)-coclaurine

(RS)-coclaurine

C17H19NO3 (285.1365)


   

(12as,12bs)-2,3-dimethoxy-12a-(methoxycarbonyl)-5h,6h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinolin-7-ium-7-olate

(12as,12bs)-2,3-dimethoxy-12a-(methoxycarbonyl)-5h,6h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinolin-7-ium-7-olate

C20H25NO5 (359.1733)


   

methyl 3'-ethyl-1-hydroxy-6',7'-dimethoxy-2'-methyl-3,4'-dioxo-1,4,5,6-tetrahydro-3'h-spiro[indene-2,1'-isoquinoline]-3a-carboxylate

methyl 3'-ethyl-1-hydroxy-6',7'-dimethoxy-2'-methyl-3,4'-dioxo-1,4,5,6-tetrahydro-3'h-spiro[indene-2,1'-isoquinoline]-3a-carboxylate

C24H29NO7 (443.1944)


   

methyl 2,3-dimethoxy-6-oxo-5h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinoline-12a-carboxylate

methyl 2,3-dimethoxy-6-oxo-5h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinoline-12a-carboxylate

C20H23NO5 (357.1576)


   

(8s,21s)-13,27-dimethoxy-7-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,10,12,14(37),16,18,25,27,30(34),32,35-dodecaene

(8s,21s)-13,27-dimethoxy-7-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,10,12,14(37),16,18,25,27,30(34),32,35-dodecaene

C35H34N2O5 (562.2468)


   

methyl (12as,12bs)-2,3-dimethoxy-5h,6h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinoline-12a-carboxylate

methyl (12as,12bs)-2,3-dimethoxy-5h,6h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinoline-12a-carboxylate

C20H25NO4 (343.1783)


   

(8s,21s)-13,27-dimethoxy-7,22-dimethyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,10,12,14(37),16,18,25(33),26,28(32),30(34),35-dodecaene

(8s,21s)-13,27-dimethoxy-7,22-dimethyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,10,12,14(37),16,18,25(33),26,28(32),30(34),35-dodecaene

C36H36N2O5 (576.2624)


   

2,11-dimethoxy-1h,2h,3h,5h,6h,8h,13h-indolo[1,7a-b]isoquinolin-10-ol

2,11-dimethoxy-1h,2h,3h,5h,6h,8h,13h-indolo[1,7a-b]isoquinolin-10-ol

C18H23NO3 (301.1678)


   

8-hydroxy-3,9-dimethoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

8-hydroxy-3,9-dimethoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

C19H23NO4 (329.1627)


   

15-chloro-6,14-dihydroxy-4-(2-hydroxybutan-2-yl)-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

15-chloro-6,14-dihydroxy-4-(2-hydroxybutan-2-yl)-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H19ClO6 (378.087)


   

(3s,11ar)-3,8,9-trimethoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

(3s,11ar)-3,8,9-trimethoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

C20H25NO4 (343.1783)


   

(3s,11ar)-8,9-dihydroxy-3-methoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

(3s,11ar)-8,9-dihydroxy-3-methoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

C18H21NO4 (315.1471)


   

methyl (12ar,12br)-2,3-dimethoxy-6-oxo-5h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinoline-12a-carboxylate

methyl (12ar,12br)-2,3-dimethoxy-6-oxo-5h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinoline-12a-carboxylate

C20H23NO5 (357.1576)


   

3,8,9-trimethoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

3,8,9-trimethoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

C20H25NO4 (343.1783)


   

8,9-dihydroxy-3-methoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

8,9-dihydroxy-3-methoxy-,,2,3,4,11-hexahydro-h-5a-azatetraphen-6-one

C18H21NO4 (315.1471)