NCBI Taxonomy: 2601745

Senna longiracemosa (ncbi_taxid: 2601745)

found 57 associated metabolites at species taxonomy rank level.

Ancestor: Senna

Child Taxonomies: none taxonomy data.

Parietin

1,8-Dihydroxy-3-methoxy-6-methylanthraquinone, Emodin-3-methyl ether

C16H12O5 (284.0684702)


Physcion is a dihydroxyanthraquinone that is 9,10-anthraquinone bearing hydroxy substituents at positions 1 and 8, a methoxy group at position 3, and a methyl group at position 6. It has been widely isolated and characterised from both terrestrial and marine sources. It has a role as an apoptosis inducer, an antineoplastic agent, a hepatoprotective agent, an anti-inflammatory agent, an antibacterial agent, an antifungal agent and a metabolite. It is functionally related to a 2-methylanthraquinone. Physcion is a natural product found in Rumex dentatus, Ageratina altissima, and other organisms with data available. See also: Reynoutria multiflora root (part of); Frangula purshiana Bark (part of). A dihydroxyanthraquinone that is 9,10-anthraquinone bearing hydroxy substituents at positions 1 and 8, a methoxy group at position 3, and a methyl group at position 6. It has been widely isolated and characterised from both terrestrial and marine sources. [Raw Data] CBA82_Physcion_pos_10eV.txt [Raw Data] CBA82_Physcion_pos_30eV.txt [Raw Data] CBA82_Physcion_pos_50eV.txt [Raw Data] CBA82_Physcion_pos_40eV.txt [Raw Data] CBA82_Physcion_pos_20eV.txt

   

Torachrysone

1-(6-Methoxy-3-methyl-1,8-bis(oxidanyl)naphthalen-2-yl)ethanone

C14H14O4 (246.0892044)


Torachrysone is a member of naphthols. Torachrysone is a natural product found in Rheum palmatum, Rumex japonicus, and other organisms with data available. Isolated from seeds of Cassia tora (charota). Torachrysone is found in coffee and coffee products, herbs and spices, and pulses. Torachrysone is found in coffee and coffee products. Torachrysone is isolated from seeds of Cassia tora (charota).

   

Chrysophanol

1,8-DIHYDROXY-3-METHYL-9,10-DIHYDROANTHRACENE-9,10-DIONE

C15H10O4 (254.057906)


Chrysophanic acid appears as golden yellow plates or brown powder. Melting point 196 °C. Slightly soluble in water. Pale yellow aqueous solutions turn red on addition of alkali. Solutions in concentrated sulfuric acid are red. (NTP, 1992) Chrysophanol is a trihydroxyanthraquinone that is chrysazin with a methyl substituent at C-3. It has been isolated from Aloe vera and exhibits antiviral and anti-inflammatory activity. It has a role as an antiviral agent, an anti-inflammatory agent and a plant metabolite. It is functionally related to a chrysazin. Chrysophanol is a natural product found in Rumex dentatus, Ageratina altissima, and other organisms with data available. See also: Frangula purshiana Bark (part of). A trihydroxyanthraquinone that is chrysazin with a methyl substituent at C-3. It has been isolated from Aloe vera and exhibits antiviral and anti-inflammatory activity. Constituent of Rumex, Rheum subspecies Chrysophanol is found in dock, garden rhubarb, and sorrel. Chrysophanol is found in dock. Chrysophanol is a constituent of Rumex, Rheum species D009676 - Noxae > D009153 - Mutagens Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K. Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K.

   

Rubrofusarin

InChI=1\C15H12O5\c1-7-3-10(16)14-12(20-7)5-8-4-9(19-2)6-11(17)13(8)15(14)18\h3-6,17-18H,1-2H

C15H12O5 (272.0684702)


A member of the class of benzochromenones that is benzo[g]chromen-4-one carrying two additional hydroxy substituents at positions 5 and 6 as well as methyl and methoxy substituents at positions 2 and 8 respectively. An orange polyketide pigment that is a common intermediate in many different fungal biosynthetic pathways. CONFIDENCE Culture of Fusarium graminearum from DAOM

   

2-Methoxystypandrone

6-acetyl-5-hydroxy-2-methoxy-7-methyl-1,4-dihydronaphthalene-1,4-dione

C14H12O5 (260.0684702)


2-Methoxystypandrone is found in green vegetables. 2-Methoxystypandrone is isolated from roots of Polygonum cuspidatum (Japanese knotweed). Isolated from roots of Polygonum cuspidatum (Japanese knotweed). 2-Methoxystypandrone is found in green vegetables.

   

physcion

9,10-Anthracenedione, 1,8-dihydroxy-3-methoxy-6-methyl- (9CI)

C16H12O5 (284.0684702)


Physcion, also known as emodin monomethyl ether or parienin, is a member of the class of compounds known as anthraquinones. Anthraquinones are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. Physcion is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Physcion can be synthesized from 2-methylanthraquinone. Physcion can also be synthesized into torososide B and physcion 8-gentiobioside. Physcion can be found in common sage, garden rhubarb, and sorrel, which makes physcion a potential biomarker for the consumption of these food products. Physcion has also been shown to protect lichens against UV-B light, at high altitudes in Alpine regions. The UV-B light stimulates production of parietin and the parietin protects the lichens from damage. Lichens in arctic regions such as Svarlbard retain this capability though they do not encounter damaging levels of UV-B, a capability that could help protect the lichens in case of Ozone layer thinning .

   

nataloe-emodin

nataloe-emodin

C15H10O5 (270.052821)


A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by hydroxy groups at positions 1, 2, and 8 and by a methyl group at position 6. It is isolated from the leaves of Picramnia sellowii and Picramnia latifolia plants.

   

Chrysophanic acid

Chrysophanic acid

C15H10O4 (254.057906)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.321 D009676 - Noxae > D009153 - Mutagens relative retention time with respect to 9-anthracene Carboxylic Acid is 1.322 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.318 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.324 Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K. Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K.

   

2-Methoxystypandrone

6-acetyl-5-hydroxy-2-methoxy-7-methyl-1,4-dihydronaphthalene-1,4-dione

C14H12O5 (260.0684702)


   

Crysophanol

Chrysophanic acid (1,8-dihydroxy-3-methylanthraquinone)

C15H10O4 (254.057906)


D009676 - Noxae > D009153 - Mutagens Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K. Chrysophanol (Chrysophanic acid) is a natural anthraquinone, which inhibits EGF-induced phosphorylation of EGFR and suppresses activation of AKT and mTOR/p70S6K.

   

Torachrysone

1-(1,8-dihydroxy-6-methoxy-3-methyl-naphthalen-2-yl)ethanone

C14H14O4 (246.0892044)


   

(9r,9'r)-4,4',5,5'-tetrahydroxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

(9r,9'r)-4,4',5,5'-tetrahydroxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C30H22O6 (478.1416312)


   

1,2,8-trihydroxy-6-methylanthracene-9,10-dione

1,2,8-trihydroxy-6-methylanthracene-9,10-dione

C15H10O5 (270.052821)


   

4,4',5,5'-tetrahydroxy-6-methoxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

4,4',5,5'-tetrahydroxy-6-methoxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C31H24O7 (508.1521954)


   

(9r,9's)-4,4',5,5'-tetrahydroxy-2-methoxy-2',7-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

(9r,9's)-4,4',5,5'-tetrahydroxy-2-methoxy-2',7-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C31H24O7 (508.1521954)


   

4,4',5,5'-tetrahydroxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

4,4',5,5'-tetrahydroxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C30H22O6 (478.1416312)


   

4,4',5,5'-tetrahydroxy-2-methoxy-2',7-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

4,4',5,5'-tetrahydroxy-2-methoxy-2',7-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C31H24O7 (508.1521954)


   

4,4',5,5'-tetrahydroxy-6,6'-dimethoxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

4,4',5,5'-tetrahydroxy-6,6'-dimethoxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C32H26O8 (538.1627596000001)


   

(9r,9'r)-4,4',5,5'-tetrahydroxy-6,6'-dimethoxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

(9r,9'r)-4,4',5,5'-tetrahydroxy-6,6'-dimethoxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C32H26O8 (538.1627596000001)


   

(9'r)-1,4',5',8,9'-pentahydroxy-2',6-dimethyl-[2,9'-bianthracene]-9,10,10'-trione

(9'r)-1,4',5',8,9'-pentahydroxy-2',6-dimethyl-[2,9'-bianthracene]-9,10,10'-trione

C30H20O8 (508.115812)


   

1,4',5',8,9'-pentahydroxy-2',6-dimethyl-[2,9'-bianthracene]-9,10,10'-trione

1,4',5',8,9'-pentahydroxy-2',6-dimethyl-[2,9'-bianthracene]-9,10,10'-trione

C30H20O8 (508.115812)


   

(9r,9'r)-4,4',5,5'-tetrahydroxy-6-methoxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

(9r,9'r)-4,4',5,5'-tetrahydroxy-6-methoxy-2,2'-dimethyl-9h,9'h-[9,9'-bianthracene]-10,10'-dione

C31H24O7 (508.1521954)