NCBI Taxonomy: 180062

Sambucus williamsii (ncbi_taxid: 180062)

found 11 associated metabolites at species taxonomy rank level.

Ancestor: Sambucus

Child Taxonomies: none taxonomy data.

Pinoresinol

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

C20H22O6 (358.1416)


Epipinoresinol is an enantiomer of pinoresinol having (+)-(1R,3aR,4S,6aR)-configuration. It has a role as a plant metabolite and a marine metabolite. Epipinoresinol is a natural product found in Pandanus utilis, Abeliophyllum distichum, and other organisms with data available. An enantiomer of pinoresinol having (+)-(1R,3aR,4S,6aR)-configuration. (+)-pinoresinol is an enantiomer of pinoresinol having (+)-1S,3aR,4S,6aR-configuration. It has a role as a hypoglycemic agent, a plant metabolite and a phytoestrogen. Pinoresinol is a natural product found in Pandanus utilis, Zanthoxylum beecheyanum, and other organisms with data available. See also: Acai fruit pulp (part of). An enantiomer of pinoresinol having (+)-1S,3aR,4S,6aR-configuration. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.907 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.905 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.897 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.895 Pinoresinol is a lignol of plant origin serving for defense in a caterpillar. Pinoresinol drastically sensitizes cancer cells against TNF-related apoptosis-inducing ligand (TRAIL) -induced apoptosis[1][2]. Pinoresinol is a lignol of plant origin serving for defense in a caterpillar. Pinoresinol drastically sensitizes cancer cells against TNF-related apoptosis-inducing ligand (TRAIL) -induced apoptosis[1][2].

   

Pinoresinol

Phenol,4-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-

C20H22O6 (358.1416)


4-[6-(4-Hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol is a natural product found in Zanthoxylum riedelianum, Forsythia suspensa, and other organisms with data available. Pinoresinol is a lignol of plant origin serving for defense in a caterpillar. Pinoresinol drastically sensitizes cancer cells against TNF-related apoptosis-inducing ligand (TRAIL) -induced apoptosis[1][2]. Pinoresinol is a lignol of plant origin serving for defense in a caterpillar. Pinoresinol drastically sensitizes cancer cells against TNF-related apoptosis-inducing ligand (TRAIL) -induced apoptosis[1][2].

   

Epipinoresinol

4-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol

C20H22O6 (358.1416)


(+)-pinoresinol 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 (+)-pinoresinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-pinoresinol can be found in a number of food items such as chanterelle, pecan nut, pine nut, and common hazelnut, which makes (+)-pinoresinol a potential biomarker for the consumption of these food products. Pinoresinol is a lignol of plant origin serving for defense in a caterpillar. Pinoresinol drastically sensitizes cancer cells against TNF-related apoptosis-inducing ligand (TRAIL) -induced apoptosis[1][2]. Pinoresinol is a lignol of plant origin serving for defense in a caterpillar. Pinoresinol drastically sensitizes cancer cells against TNF-related apoptosis-inducing ligand (TRAIL) -induced apoptosis[1][2].

   

Tianshic acid

Tianshic acid

C18H34O5 (330.2406)


An olefinic fatty acid that is (9E)-octadec-9-enoic acid substituted by hydroxy groups at positions 8, 11 and 12. It has been isolated from Allium fistulosum and Ophiopogon japonicus.

   

methyl (8r,9e,11s,12s)-8,11,12-trihydroxyoctadec-9-enoate

methyl (8r,9e,11s,12s)-8,11,12-trihydroxyoctadec-9-enoate

C19H36O5 (344.2563)


   

7-(3-hydroxyprop-1-en-2-yl)-1,4a-dimethyl-octahydronaphthalene-1,4-diol

7-(3-hydroxyprop-1-en-2-yl)-1,4a-dimethyl-octahydronaphthalene-1,4-diol

C15H26O3 (254.1882)


   

(8r,9e,11s,12s)-8,11,12-trihydroxyoctadec-9-enoic acid

(8r,9e,11s,12s)-8,11,12-trihydroxyoctadec-9-enoic acid

C18H34O5 (330.2406)


   

8,11,12-trihydroxyoctadec-9-enoic acid

8,11,12-trihydroxyoctadec-9-enoic acid

C18H34O5 (330.2406)


   

(8r,9e,11s,12r)-8,11,12-trihydroxyoctadec-9-enoic acid

(8r,9e,11s,12r)-8,11,12-trihydroxyoctadec-9-enoic acid

C18H34O5 (330.2406)


   

methyl 8,11,12-trihydroxyoctadec-9-enoate

methyl 8,11,12-trihydroxyoctadec-9-enoate

C19H36O5 (344.2563)


   

(1s,4s,4as,7s,8as)-7-(3-hydroxyprop-1-en-2-yl)-1,4a-dimethyl-octahydronaphthalene-1,4-diol

(1s,4s,4as,7s,8as)-7-(3-hydroxyprop-1-en-2-yl)-1,4a-dimethyl-octahydronaphthalene-1,4-diol

C15H26O3 (254.1882)