NCBI Taxonomy: 2708717

Antidesma membranaceum (ncbi_taxid: 2708717)

found 42 associated metabolites at species taxonomy rank level.

Ancestor: Antidesma

Child Taxonomies: none taxonomy data.

N-trans-feruloyltyramine

(Z,2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C18H19NO4 (313.1314)


N-feruloyltyramine is a member of tyramines. It has a role as a metabolite. Moupinamide is a natural product found in Zanthoxylum beecheyanum, Polyalthia suberosa, and other organisms with data available. See also: Tobacco Leaf (part of); Cannabis sativa subsp. indica top (part of); Ipomoea aquatica leaf (part of). Alkaloid from Piper nigrum. Moupinamide is found in many foods, some of which are nutmeg, amaranth, sapodilla, and orange bell pepper. Moupinamide is found in eggplant. Moupinamide is an alkaloid from Piper nigru CASMI2013 Challenge_1 MS2 data; [MS1] MSJ00001 CASMI2013 Challenge_1 MS1 data; [MS2] MSJ00002 N-trans-Feruloyltyramine (N-feruloyltyramine), an alkaloid from Piper nigru, is an inhibitor of COX1 and COX2, with potential antioxidant properties. N-trans-Feruloyltyramine possesses anti-inflammatory activity[1]. N-trans-Feruloyltyramine (N-feruloyltyramine), an alkaloid from Piper nigru, is an inhibitor of COX1 and COX2, with potential antioxidant properties. N-trans-Feruloyltyramine possesses anti-inflammatory activity[1].

   

(+)-Syringaresinol

4-[(1S,3aR,4S,6aR)-4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenol

C22H26O8 (418.1628)


(+)-syringaresinol is a member of the class of compounds known as furanoid lignans. Furanoid lignans are lignans with a structure that contains either a tetrahydrofuran ring, a furan ring, or a furofuan ring system, that arises from the joining of the two phenylpropanoid units (+)-syringaresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-syringaresinol can be found in a number of food items such as radish (variety), grape wine, oat, and ginkgo nuts, which makes (+)-syringaresinol a potential biomarker for the consumption of these food products.

   

Blumenol C glucoside

3,5,5-trimethyl-4-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)cyclohex-2-en-1-one

C19H32O7 (372.2148)


Blumenol C glucoside is found in alcoholic beverages. Blumenol C glucoside is isolated from wine grape Vitis vinifera. Isolated from wine grape Vitis vinifera. Blumenol C O-glucoside is found in alcoholic beverages and fruits. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

Syringaresinol

PHENOL, 4,4-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-, (1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.)-(+/-)-

C22H26O8 (418.1628)


(+)-syringaresinol is the (7alpha,7alpha,8alpha,8alpha)-stereoisomer of syringaresinol. It has a role as an antineoplastic agent. It is an enantiomer of a (-)-syringaresinol. (+)-Syringaresinol is a natural product found in Dracaena draco, Diospyros eriantha, and other organisms with data available. See also: Acai fruit pulp (part of). The (7alpha,7alpha,8alpha,8alpha)-stereoisomer of syringaresinol.

   

Lirioresinol b

PHENOL, 4,4-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2,6-DIMETHOXY-, (1R-(1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.))-

C22H26O8 (418.1628)


(-)-syringaresinol is the (7beta,7beta,8beta,8beta)-stereoisomer of syringaresinol. It is an enantiomer of a (+)-syringaresinol. (-)-Syringaresinol is a natural product found in Pittosporum illicioides, Cinnamomum kotoense, and other organisms with data available. The (7beta,7beta,8beta,8beta)-stereoisomer of syringaresinol. (-)-Syringaresinol, found in stems of Annona Montana, possesses anti-cancer activity[1]. (-)-Syringaresinol, found in stems of Annona Montana, possesses anti-cancer activity[1].

   

syringaresinol

4-[4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenol

C22H26O8 (418.1628)


   

Blumenol C glucoside

3,5,5-trimethyl-4-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)cyclohex-2-en-1-one

C19H32O7 (372.2148)


   

(R)-N-trans-feruloyloctopamine

(R)-N-trans-feruloyloctopamine

C18H19NO5 (329.1263)


A member of the class of cinnamamides that is an enamide obtained by the formal condensation of the amino group of (R)-octopamine with the carboxy group of ferulic acid. Isolated from Pisonia aculeata, it exhibits antitubercular activity.

   

2-henicosyl-5,7-dihydroxychromen-4-one

2-henicosyl-5,7-dihydroxychromen-4-one

C30H48O4 (472.3552)


   

(2e)-n-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2e)-n-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

3-methoxy-2-methyl-5-(7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octyl)-1,5,6,7-tetrahydroquinoline-4,8-dione

3-methoxy-2-methyl-5-(7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octyl)-1,5,6,7-tetrahydroquinoline-4,8-dione

C25H39NO9 (497.2625)


   

(5s)-1-hydroxy-4-methoxy-3-methyl-5-octyl-6,7-dihydro-5h-isoquinolin-8-one

(5s)-1-hydroxy-4-methoxy-3-methyl-5-octyl-6,7-dihydro-5h-isoquinolin-8-one

C19H29NO3 (319.2147)


   

2-{[6,7-bis(hydroxymethyl)-1,3-dimethoxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[6,7-bis(hydroxymethyl)-1,3-dimethoxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C29H40O13 (596.2469)


   

2-(4-{4-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(hydroxymethyl)butyl}-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-{4-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(hydroxymethyl)butyl}-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C26H36O11 (524.2258)


   

(2e)-3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2e)-3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C18H19NO4 (313.1314)


   

2-henicosyl-2,5,7-trihydroxy-3h-1-benzopyran-4-one

2-henicosyl-2,5,7-trihydroxy-3h-1-benzopyran-4-one

C30H50O5 (490.3658)


   

(2s,3r,4s,5s,6r)-2-{[(6r,7r,8s)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(6r,7r,8s)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C29H40O13 (596.2469)


   

(2s)-2-henicosyl-2,5,7-trihydroxy-3h-1-benzopyran-4-one

(2s)-2-henicosyl-2,5,7-trihydroxy-3h-1-benzopyran-4-one

C30H50O5 (490.3658)


   

(2s,3r,4s,5s,6r)-2-{[(6r,7r,8s)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(6r,7r,8s)-8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C28H38O13 (582.2312)


   

4-hydroxy-3,5,5-trimethyl-4-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)cyclohex-2-en-1-one

4-hydroxy-3,5,5-trimethyl-4-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)cyclohex-2-en-1-one

C19H32O8 (388.2097)


   

(2s)-2,5,7-trihydroxy-2-icosyl-3h-1-benzopyran-4-one

(2s)-2,5,7-trihydroxy-2-icosyl-3h-1-benzopyran-4-one

C29H48O5 (476.3502)


   

(2r,3s)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-4-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

(2r,3s)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-4-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H42O12 (714.2676)


   

1-hydroxy-4-methoxy-3-methyl-5-octyl-6,7-dihydro-5h-isoquinolin-8-one

1-hydroxy-4-methoxy-3-methyl-5-octyl-6,7-dihydro-5h-isoquinolin-8-one

C19H29NO3 (319.2147)


   

(2s)-2,5,7-trihydroxy-2-nonadecyl-3h-1-benzopyran-4-one

(2s)-2,5,7-trihydroxy-2-nonadecyl-3h-1-benzopyran-4-one

C28H46O5 (462.3345)


   

(5s)-3-methoxy-2-methyl-5-[(7s)-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octyl]-1,5,6,7-tetrahydroquinoline-4,8-dione

(5s)-3-methoxy-2-methyl-5-[(7s)-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octyl]-1,5,6,7-tetrahydroquinoline-4,8-dione

C25H39NO9 (497.2625)


   

(4s)-4-hydroxy-3,5,5-trimethyl-4-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]cyclohex-2-en-1-one

(4s)-4-hydroxy-3,5,5-trimethyl-4-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]cyclohex-2-en-1-one

C19H32O8 (388.2097)


   

(2s,3r,4s,5s,6r)-2-{4-[(2r,3s)-4-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(hydroxymethyl)butyl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{4-[(2r,3s)-4-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(hydroxymethyl)butyl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C26H36O11 (524.2258)


   

(5s)-3-methoxy-2-methyl-5-[(7s)-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octyl]-5,6,7,8-tetrahydro-1h-quinolin-4-one

(5s)-3-methoxy-2-methyl-5-[(7s)-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octyl]-5,6,7,8-tetrahydro-1h-quinolin-4-one

C25H41NO8 (483.2832)


   

(2e)-n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2e)-n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-4-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-4-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C40H42O12 (714.2676)


   

(5s)-3-methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydroquinoline-4,8-dione

(5s)-3-methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydroquinoline-4,8-dione

C19H29NO3 (319.2147)


   

5,7-dihydroxy-2-nonadecylchromen-4-one

5,7-dihydroxy-2-nonadecylchromen-4-one

C28H44O4 (444.3239)


   

2,5,7-trihydroxy-2-nonadecyl-3h-1-benzopyran-4-one

2,5,7-trihydroxy-2-nonadecyl-3h-1-benzopyran-4-one

C28H46O5 (462.3345)


   

4-hydroxy-3,5,5-trimethyl-4-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl)cyclohex-2-en-1-one

4-hydroxy-3,5,5-trimethyl-4-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl)cyclohex-2-en-1-one

C19H30O8 (386.1941)


   

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

3-methoxy-2-methyl-5-(7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octyl)-5,6,7,8-tetrahydro-1h-quinolin-4-one

3-methoxy-2-methyl-5-(7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octyl)-5,6,7,8-tetrahydro-1h-quinolin-4-one

C25H41NO8 (483.2832)


   

(2z)-n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2z)-n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C18H19NO5 (329.1263)


   

5,7-dihydroxy-2-icosylchromen-4-one

5,7-dihydroxy-2-icosylchromen-4-one

C29H46O4 (458.3396)


   

(4s)-4-hydroxy-3,5,5-trimethyl-4-[(1e,3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one

(4s)-4-hydroxy-3,5,5-trimethyl-4-[(1e,3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}but-1-en-1-yl]cyclohex-2-en-1-one

C19H30O8 (386.1941)


   

2,5,7-trihydroxy-2-icosyl-3h-1-benzopyran-4-one

2,5,7-trihydroxy-2-icosyl-3h-1-benzopyran-4-one

C29H48O5 (476.3502)


   

3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C18H19NO4 (313.1314)


   

2-{[8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

2-{[8-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C28H38O13 (582.2312)