NCBI Taxonomy: 78702

Arundina (ncbi_taxid: 78702)

found 42 associated metabolites at genus taxonomy rank level.

Ancestor: Arethusinae

Child Taxonomies: Arundina minor, Arundina graminifolia

4-Hydroxybenzaldehyde

4-hydroxybenzaldehyde

C7H6O2 (122.0368)


4-Hydroxybenzaldehyde, also known as 4-formylphenol or 4-hydroxybenzenecarbonal, belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. A hydroxybenzaldehyde that is benzaldehyde substituted with a hydroxy group at position C-4. 4-Hydroxybenzaldehyde exists in all living organisms, ranging from bacteria to humans. 4-Hydroxybenzaldehyde is a sweet, almond, and balsam tasting compound. 4-Hydroxybenzaldehyde is found, on average, in the highest concentration within vinegars and oats. 4-Hydroxybenzaldehyde has also been detected, but not quantified, in several different foods, such as cardoons, colorado pinyons, oyster mushrooms, common chokecherries, and potato. This could make 4-hydroxybenzaldehyde a potential biomarker for the consumption of these foods. 4-hydroxybenzaldehyde is a hydroxybenzaldehyde that is benzaldehyde substituted with a hydroxy group at position C-4. It has a role as a plant metabolite, a mouse metabolite and an EC 1.14.17.1 (dopamine beta-monooxygenase) inhibitor. 4-Hydroxybenzaldehyde is a natural product found in Ficus septica, Visnea mocanera, and other organisms with data available. Occurs naturally combined in many glycosides. Constituent of vanillin. Isol. in free state from opium poppy (Papaver somniferum) A hydroxybenzaldehyde that is benzaldehyde substituted with a hydroxy group at position C-4. 4-Hydroxybenzaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=123-08-0 (retrieved 2024-07-02) (CAS RN: 123-08-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations.

   

Lusianthridin

2,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene (14)

C15H14O3 (242.0943)


7-methoxy-9,10-dihydrophenanthrene-2,5-diol is a dihydrophenanthrene. 7-Methoxy-9,10-dihydrophenanthrene-2,5-diol is a natural product found in Dendrobium loddigesii, Pleione bulbocodioides, and other organisms with data available.

   

Flavidin

9,10-Dihydro-5H-phenanthro[4,5-bcd]pyran-2,7-diol

C15H12O3 (240.0786)


   

Moracin M

InChI=1/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17

C14H10O4 (242.0579)


Moracin M is a member of benzofurans. Moracin M is a natural product found in Morus insignis, Morus mesozygia, and other organisms with data available. Moracin M is found in fruits. Moracin M is isolated from Morus alba (white mulberry) infected with Fusarium solani. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin M is found in fruits. Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1]. Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1].

   

Batatasin III

1-(3-Hydroxy-5-methoxyphenyl)-2-(3-hydroxyphenyl)ethane

C15H16O3 (244.1099)


Batatasin III is a stilbenoid. batatasin III is a natural product found in Bulbophyllum reptans, Cymbidium aloifolium, and other organisms with data available. Batatasin III is found in root vegetables. Batatasin III is a constituent of Dioscorea batatas (Chinese yam) Batatasin III, a stilbenoid, inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition (EMT) and FAK-AKT signals. Batatasin III has anti-cancer activities[1]. Batatasin III, a stilbenoid, inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition (EMT) and FAK-AKT signals. Batatasin III has anti-cancer activities[1]. Batatasin III, a stilbenoid, inhibits cancer migration and invasion by suppressing epithelial to mesenchymal transition (EMT) and FAK-AKT signals. Batatasin III has anti-cancer activities[1].

   

3,3'-Diindolylmethane

3-[(1H-indol-3-yl)methyl]-1H-indole

C17H14N2 (246.1157)


C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist. 3,3'-Diindolylmethane is a strong, pure androgen receptor (AR) antagonist.

   

Flavanthrin

4,4-Dimethoxy-2,2,7,7-tetrahydroxy-9,9,10,10-tetrahydro-[1,1-biphenanthrene]

C30H26O6 (482.1729)


   

Arundinin

3,3-dihydroxy-4-(4-hydroxybenzyl)-5-methoxybibenzyl

C22H22O4 (350.1518)


Arundinin is a natural product found in Pleione bulbocodioides, Pleione yunnanensis, and other organisms with data available.

   

2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylethyl)phenol

2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylethyl)phenol

C29H28O4 (440.1987)


   

CHEMBL564527

CHEMBL564527

C30H26O6 (482.1729)


   

CHEMBL3954953

CHEMBL3954953

C22H22O4 (350.1518)


   

CHEMBL182906

CHEMBL182906

C22H22O4 (350.1518)


   

CHEMBL182868

CHEMBL182868

C29H28O5 (456.1937)


   

3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol

NCGC00385266-01!3-[2-(3-hydroxyphenyl)ethyl]-5-methoxyphenol

C15H16O3 (244.1099)


   

7-methoxy-9,10-dihydrophenanthrene-2,5-diol

NCGC00385352-01!7-methoxy-9,10-dihydrophenanthrene-2,5-diol

C15H14O3 (242.0943)


   

p-Hydroxybenzaldehyde

p-Hydroxybenzaldehyde

C7H6O2 (122.0368)


p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations.

   

4-Hydroxybenzaldehyde

4-hydroxybenzaldehyde

C7H6O2 (122.0368)


p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations.

   

Batatasin III

3-[2-(3-Hydroxyphenyl)ethyl]-5-methoxyphenol, 9CI

C15H16O3 (244.1099)


   

Moracin M

InChI=1\C14H10O4\c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9\h1-7,15-17

C14H10O4 (242.0579)


Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1]. Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1].

   

FR-0985

4-08-00-00251 (Beilstein Handbook Reference)

C7H6O2 (122.0368)


p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations. p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma, with antagonistic effect on GABAA receptor of the α1β2γ2S subtype at high concentrations.

   

CHEBI:28678

4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthrene

C15H14O3 (242.0943)


   

2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-6,13-diol

2-oxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4,6,8(16),11(15),12-hexaene-6,13-diol

C15H12O3 (240.0786)


   

3-[2-(3-hydroxyphenyl)ethyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

3-[2-(3-hydroxyphenyl)ethyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

C22H22O4 (350.1518)


   

5-methoxy-7-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3h-1-benzopyran-4-one

5-methoxy-7-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3h-1-benzopyran-4-one

C21H22O5 (354.1467)


   

2',7-dimethoxy-9h,9'h,10h,10'h-[1,1'-biphenanthrene]-2,4,4',7'-tetrol

2',7-dimethoxy-9h,9'h,10h,10'h-[1,1'-biphenanthrene]-2,4,4',7'-tetrol

C30H26O6 (482.1729)


   

5-hydroxy-7-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3h-1-benzopyran-4-one

5-hydroxy-7-[2-(4-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3h-1-benzopyran-4-one

C20H20O5 (340.1311)


   

6-hydroxy-8-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methyl-2h-1-benzoxepin-5-one

6-hydroxy-8-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methyl-2h-1-benzoxepin-5-one

C19H16O5 (324.0998)


   

dimethyl({2-[5-({1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl}oxy)-1h-indol-3-yl]ethyl})amine

dimethyl({2-[5-({1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl}oxy)-1h-indol-3-yl]ethyl})amine

C23H28N4O (376.2263)


   

6-hydroxy-8-[2-(4-methoxyphenyl)-2-oxoethyl]-3-methyl-2h-1-benzoxepin-5-one

6-hydroxy-8-[2-(4-methoxyphenyl)-2-oxoethyl]-3-methyl-2h-1-benzoxepin-5-one

C20H18O5 (338.1154)


   

5-hydroxy-2-isopropyl-7-(2-oxo-2-phenylethyl)chromen-4-one

5-hydroxy-2-isopropyl-7-(2-oxo-2-phenylethyl)chromen-4-one

C20H18O4 (322.1205)


   

5-[(1e)-2-[3-hydroxy-4-(2-hydroxyethyl)-5-methoxyphenyl]ethenyl]benzene-1,3-diol

5-[(1e)-2-[3-hydroxy-4-(2-hydroxyethyl)-5-methoxyphenyl]ethenyl]benzene-1,3-diol

C17H18O5 (302.1154)


   

4,4'-dimethoxy-9h,9'h,10h,10'h-[1,1'-biphenanthrene]-2,2',7,7'-tetrol

4,4'-dimethoxy-9h,9'h,10h,10'h-[1,1'-biphenanthrene]-2,2',7,7'-tetrol

C30H26O6 (482.1729)


   

3-[2-(3-hydroxyphenyl)ethyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

3-[2-(3-hydroxyphenyl)ethyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

C22H22O4 (350.1518)


   

2-isopropyl-4-oxo-7-(2-oxo-2-phenylethyl)chromen-5-yl acetate

2-isopropyl-4-oxo-7-(2-oxo-2-phenylethyl)chromen-5-yl acetate

C22H20O5 (364.1311)


   

1-{2,6-dihydroxy-4-[2-(4-methoxyphenyl)-2-oxoethyl]phenyl}-4-methylpentan-1-one

1-{2,6-dihydroxy-4-[2-(4-methoxyphenyl)-2-oxoethyl]phenyl}-4-methylpentan-1-one

C21H24O5 (356.1624)


   

5-[(1e)-2-(3,5-dimethoxyphenyl)ethenyl]-2-(2-hydroxyethyl)benzene-1,3-diol

5-[(1e)-2-(3,5-dimethoxyphenyl)ethenyl]-2-(2-hydroxyethyl)benzene-1,3-diol

C18H20O5 (316.1311)


   

1-[2,6-dihydroxy-4-(2-oxo-2-phenylethyl)phenyl]-4-methylpentan-1-one

1-[2,6-dihydroxy-4-(2-oxo-2-phenylethyl)phenyl]-4-methylpentan-1-one

C20H22O4 (326.1518)


   

5-[2-(3-hydroxyphenyl)ethyl]-2-[(4-hydroxyphenyl)methyl]-3-methoxyphenol

5-[2-(3-hydroxyphenyl)ethyl]-2-[(4-hydroxyphenyl)methyl]-3-methoxyphenol

C22H22O4 (350.1518)


   

(1s,3r,6r,8s,11r,12s,15r,16r)-7,7,12,16-tetramethyl-15-[(2r)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(1s,3r,6r,8s,11r,12s,15r,16r)-7,7,12,16-tetramethyl-15-[(2r)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C39H56O3 (572.4229)


   

5-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(2-hydroxyethyl)benzene-1,3-diol

5-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-2-(2-hydroxyethyl)benzene-1,3-diol

C16H16O5 (288.0998)


   

7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl 3-(4-hydroxyphenyl)prop-2-enoate

7,7,12,16-tetramethyl-15-(6-methylhept-5-en-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl 3-(4-hydroxyphenyl)prop-2-enoate

C39H56O3 (572.4229)


   

3-[2-(3-hydroxyphenyl)ethyl]-2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxyphenol

3-[2-(3-hydroxyphenyl)ethyl]-2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxyphenol

C29H28O5 (456.1937)