NCBI Taxonomy: 13484

Dianella (ncbi_taxid: 13484)

found 96 associated metabolites at genus taxonomy rank level.

Child Taxonomies: Dianella rara, Dianella ensifolia, Dianella nigra, Dianella tarda, Dianella amoena, Dianella montana, Dianella lavarum, Dianella nervosa, Dianella odorata, Dianella prunina, Dianella atraxis, Dianella javanica, Dianella caerulea, Dianella congesta, Dianella revoluta, Dianella porracea, Dianella latissima, Dianella tasmanica, Dianella haematica, Dianella crinoides, Dianella fruticans, Dianella incollata, Dianella serrulata, Dianella intermedia, Dianella callicarpa, Dianella longifolia, Dianella tenuissima, Dianella adenanthera, Dianella brevicaulis, Dianella sandwicensis, Dianella carolinensis, Dianella bambusifolia, Dianella pavopennacea, Dianella multipedicellata, Dianella brevipedunculata, Dianella aff. nervosa MB-2018, Dianella aff. lavarum MB-2018, Dianella aff. revoluta MB-2018, Dianella aff. caerulea MB-2018, Dianella aff. tasmanica MB-2018, Dianella aff. serullata MB-2018, Dianella aff. brevicaulis MB-2018, unclassified Dianella (in: monocots), Dianella caerulea var. Theresa Creek (W.G.Trapnell 269) R.J.F.Hend.

Nepodin

1-(1,8-dihydroxy-3-methylnaphthalen-2-yl)ethan-1-one

C13H12O3 (216.0786402)

Nepodin is a member of naphthols. Nepodin is a natural product found in Rumex dentatus, Rumex alpinus, and other organisms with data available. Nepodin (Musizin) is a quinone oxidoreductase (PfNDH2) inhibitor isolate from Rumex crispus[1].Nepodin (Musizin) stimulates the translocation of GLUT4 to the plasma membrane by activation of AMPK[2].Nepodin (Musizin) has antidiabetic and antimalarial activities. Nepodin (Musizin) is a quinone oxidoreductase (PfNDH2) inhibitor isolate from Rumex crispus[1].Nepodin (Musizin) stimulates the translocation of GLUT4 to the plasma membrane by activation of AMPK[2].Nepodin (Musizin) has antidiabetic and antimalarial activities. Nepodin (Musizin) is a quinone oxidoreductase (PfNDH2) inhibitor isolate from Rumex crispus[1].Nepodin (Musizin) stimulates the translocation of GLUT4 to the plasma membrane by activation of AMPK[2].Nepodin (Musizin) has antidiabetic and antimalarial activities.

Stypandrol

1-[7-(7-ethanoyl-1,8-dihydroxy-6-methyl-naphthalen-2-yl)-1,8-dihydroxy-3-methyl-naphthalen-2-yl]ethanone

C26H22O6 (430.1416312)

Atraric acid

Methyl 2,4-dihydroxy-3,6-dimethylbenzoate

C10H12O4 (196.0735552)

Atraric acid (Methyl atrarate) is a specific androgen receptor (AR) antagonist with anti-inflammatory and anticancer effects. Atraric acid represses the expression of the endogenous prostate specific antigen gene in both LNCaP and C4-2 cells. Atraric acid can also inhibit the synthesis of NO and cytokine, and suppress the MAPK-NFκB signaling pathway. Atraric acid can be used to research prostate diseases and inflammatory diseases[1][2]. Atraric acid (Methyl atrarate) is a specific androgen receptor (AR) antagonist with anti-inflammatory and anticancer effects. Atraric acid represses the expression of the endogenous prostate specific antigen gene in both LNCaP and C4-2 cells. Atraric acid can also inhibit the synthesis of NO and cytokine, and suppress the MAPK-NFκB signaling pathway. Atraric acid can be used to research prostate diseases and inflammatory diseases[1][2].

Trianellinone

C39H24O12 (684.1267703999999)

Methyl 2,4-dihydroxy-3,6-dimethylbenzoate

C10H12O4 (196.0735552)

CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4243; ORIGINAL_PRECURSOR_SCAN_NO 4241 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4554; ORIGINAL_PRECURSOR_SCAN_NO 4552 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4219; ORIGINAL_PRECURSOR_SCAN_NO 4216 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4573; ORIGINAL_PRECURSOR_SCAN_NO 4572 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3741; ORIGINAL_PRECURSOR_SCAN_NO 3740 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4554; ORIGINAL_PRECURSOR_SCAN_NO 4550 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7363; ORIGINAL_PRECURSOR_SCAN_NO 7360 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7378; ORIGINAL_PRECURSOR_SCAN_NO 7376 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7361; ORIGINAL_PRECURSOR_SCAN_NO 7359 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7404; ORIGINAL_PRECURSOR_SCAN_NO 7400 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7394; ORIGINAL_PRECURSOR_SCAN_NO 7391 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7418; ORIGINAL_PRECURSOR_SCAN_NO 7416 Atraric acid (Methyl atrarate) is a specific androgen receptor (AR) antagonist with anti-inflammatory and anticancer effects. Atraric acid represses the expression of the endogenous prostate specific antigen gene in both LNCaP and C4-2 cells. Atraric acid can also inhibit the synthesis of NO and cytokine, and suppress the MAPK-NFκB signaling pathway. Atraric acid can be used to research prostate diseases and inflammatory diseases[1][2]. Atraric acid (Methyl atrarate) is a specific androgen receptor (AR) antagonist with anti-inflammatory and anticancer effects. Atraric acid represses the expression of the endogenous prostate specific antigen gene in both LNCaP and C4-2 cells. Atraric acid can also inhibit the synthesis of NO and cytokine, and suppress the MAPK-NFκB signaling pathway. Atraric acid can be used to research prostate diseases and inflammatory diseases[1][2].

6-acetyl-5-hydroxy-7-methylnaphthalene-1,4-dione

C13H10O4 (230.057906)

7,7'-diacetyl-8,8'-dihydroxy-6,6'-dimethyl-[2,2'-binaphthalene]-1,1',4,4'-tetrone

C26H18O8 (458.10016279999996)

4-[(2s)-7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-2-yl]phenol

C17H18O3 (270.1255878)

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[2-(4-hydroxy-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-5-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}phenyl)-5-oxo-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}chromen-7-yl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[2-(4-hydroxy-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-5-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}phenyl)-5-oxo-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}chromen-7-yl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C75H74O35 (1534.4010454)

1-(1,5-dihydroxy-3-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}naphthalen-2-yl)ethanone

C24H30O13 (526.168633)

7'-(acetyloxy)-1',8,8'-trihydroxy-6,6'-dimethyl-1,4-dioxo-[2,2'-binaphthalen]-7-yl acetate

C26H20O9 (476.110727)

[(2r,3s,4s,5s,6s)-3,4,5-trihydroxy-6-[2-hydroxy-5-(5-oxo-3-{[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-3-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}phenoxy]oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5s,6s)-3,4,5-trihydroxy-6-[2-hydroxy-5-(5-oxo-3-{[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-3-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}phenoxy]oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C57H62O31 (1242.3274902)

[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-[2-hydroxy-5-(5-oxo-3-{[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2s,3s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-3-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}phenoxy]oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-[2-hydroxy-5-(5-oxo-3-{[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2s,3s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-yl)-3-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}phenoxy]oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C57H62O31 (1242.3274902)

7'-(acetyloxy)-8,8'-dihydroxy-6,6'-dimethyl-1,1',4,4'-tetraoxo-[2,2'-binaphthalen]-7-yl acetate

C26H18O10 (490.0899928)

1-{7'-acetyl-1,1',8,8'-tetrahydroxy-6,6'-dimethyl-7',8'-dihydro-[2,2'-binaphthalen]-7-yl}ethanone

C26H24O6 (432.1572804)

4-(7-methoxy-8-methyl-3,4-dihydro-2h-1-benzopyran-2-yl)phenol

C17H18O3 (270.1255878)

1-{1,5-dihydroxy-3-methyl-8-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]naphthalen-2-yl}ethanone

C24H30O13 (526.168633)

1-(1,5-dihydroxy-3-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}naphthalen-2-yl)ethanone

C24H30O13 (526.168633)

1-[(7'r,8's)-7'-acetyl-1,1',8,8'-tetrahydroxy-6,6'-dimethyl-7',8'-dihydro-[2,2'-binaphthalen]-7-yl]ethanone

C26H24O6 (432.1572804)

1-hydroxy-3-methyl-5,8-dioxonaphthalen-2-yl acetate

C13H10O5 (246.052821)

1,8-dihydroxy-3-methylnaphthalen-2-yl acetate

C13H12O4 (232.0735552)

6,16,27-triacetyl-5,15,28-trihydroxy-7,17,26-trimethylheptacyclo[20.8.0.0²,¹¹.0⁴,⁹.0¹²,²¹.0¹⁴,¹⁹.0²⁴,²⁹]triaconta-1,4,6,8,11,14,16,18,21,24,26,28-dodecaene-3,10,13,20,23,30-hexone

6,16,27-triacetyl-5,15,28-trihydroxy-7,17,26-trimethylheptacyclo[20.8.0.0²,¹¹.0⁴,⁹.0¹²,²¹.0¹⁴,¹⁹.0²⁴,²⁹]triaconta-1,4,6,8,11,14,16,18,21,24,26,28-dodecaene-3,10,13,20,23,30-hexone

C39H24O12 (684.1267703999999)

7,7'-diacetyl-8,8'-dihydroxy-6,6'-dimethyl-7,8-dihydro-[2,2'-binaphthalene]-1,1',4,4'-tetrone

C26H20O8 (460.115812)

[(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-5-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}phenyl)-5-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-7-yl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[2-(4-hydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-5-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}phenyl)-5-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-7-yl]oxy}oxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C66H68O33 (1388.3642678)

(7r,8s)-7,7'-diacetyl-8,8'-dihydroxy-6,6'-dimethyl-7,8-dihydro-[2,2'-binaphthalene]-1,1',4,4'-tetrone

C26H20O8 (460.115812)