NCBI Taxonomy: 158404

Eulophiinae (ncbi_taxid: 158404)

found 19 associated metabolites at subtribe taxonomy rank level.

Ancestor: Cymbidieae

Child Taxonomies: Geodorum, Claderia, Ansellia, Eulophia, Imerinaea, Acrolophia, Grammangis, Paralophia, Graphorkis, Cymbidiella, Eulophiella, Orthochilus, Oeceoclades, Pteroglossaspis

4-Hydroxybenzaldehyde

4-hydroxybenzaldehyde

C7H6O2 (122.0367776)


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.

   

Lupeol

(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol

C30H50O (426.386145)


Lupeol is a pentacyclic triterpenoid that is lupane in which the hydrogen at the 3beta position is substituted by a hydroxy group. It occurs in the skin of lupin seeds, as well as in the latex of fig trees and of rubber plants. It is also found in many edible fruits and vegetables. It has a role as an anti-inflammatory drug and a plant metabolite. It is a secondary alcohol and a pentacyclic triterpenoid. It derives from a hydride of a lupane. Lupeol has been investigated for the treatment of Acne. Lupeol is a natural product found in Ficus auriculata, Ficus septica, and other organisms with data available. See also: Calendula Officinalis Flower (part of). A pentacyclic triterpenoid that is lupane in which the hydrogen at the 3beta position is substituted by a hydroxy group. It occurs in the skin of lupin seeds, as well as in the latex of fig trees and of rubber plants. It is also found in many edible fruits and vegetables. D000893 - Anti-Inflammatory Agents Lupeol (Clerodol; Monogynol B; Fagarasterol) is an active pentacyclic?triterpenoid, has anti-oxidant, anti-mutagenic, anti-tumor and anti-inflammatory activity. Lupeol is a potent?androgen receptor (AR)?inhibitor and can be used for cancer research, especially prostate cancer of androgen-dependent phenotype (ADPC) and castration resistant phenotype (CRPC)[1]. Lupeol (Clerodol; Monogynol B; Fagarasterol) is an active pentacyclic?triterpenoid, has anti-oxidant, anti-mutagenic, anti-tumor and anti-inflammatory activity. Lupeol is a potent?androgen receptor (AR)?inhibitor and can be used for cancer research, especially prostate cancer of androgen-dependent phenotype (ADPC) and castration resistant phenotype (CRPC)[1].

   

Nudol

2,7-dihydroxy-3,4-dimethoxyphenanthrene

C16H14O4 (270.0892044)


2,7-Phenanthrenediol, 3,4-dimethoxy- is a natural product found in Pinalia spicata, Bulbophyllum vaginatum, and other organisms with data available.

   

lupeol

Lup-20(29)-en-3.beta.-ol

C30H50O (426.386145)


D000893 - Anti-Inflammatory Agents Lupeol (Clerodol; Monogynol B; Fagarasterol) is an active pentacyclic?triterpenoid, has anti-oxidant, anti-mutagenic, anti-tumor and anti-inflammatory activity. Lupeol is a potent?androgen receptor (AR)?inhibitor and can be used for cancer research, especially prostate cancer of androgen-dependent phenotype (ADPC) and castration resistant phenotype (CRPC)[1]. Lupeol (Clerodol; Monogynol B; Fagarasterol) is an active pentacyclic?triterpenoid, has anti-oxidant, anti-mutagenic, anti-tumor and anti-inflammatory activity. Lupeol is a potent?androgen receptor (AR)?inhibitor and can be used for cancer research, especially prostate cancer of androgen-dependent phenotype (ADPC) and castration resistant phenotype (CRPC)[1].

   

1,5,7-trimethoxy-9,10-dihydrophenanthrene-2,6-diol

1,5,7-trimethoxy-9,10-dihydrophenanthrene-2,6-diol

C17H18O5 (302.1154178)


   

2,5-Dimethoxy-9,10-dihydrophenanthrene-1,7-diol

2,5-Dimethoxy-9,10-dihydrophenanthrene-1,7-diol

C16H16O4 (272.1048536)


   

4-[2-(3-Hydroxy-5-methoxyphenyl)ethyl]-2,6-dimethoxyphenol

4-[2-(3-Hydroxy-5-methoxyphenyl)ethyl]-2,6-dimethoxyphenol

C17H20O5 (304.13106700000003)


   

p-Hydroxybenzaldehyde

p-Hydroxybenzaldehyde

C7H6O2 (122.0367776)


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 (122.0367776)


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

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

C15H14O3 (242.0942894)


   

hexacosan-1-ol

hexacosan-1-ol

C26H54O (382.41744339999997)


A very long-chain primary fatty alcohol that is hexacosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group.

   

1,5,7-trimethoxyphenanthrene-2,6-diol

1,5,7-trimethoxyphenanthrene-2,6-diol

C17H16O5 (300.0997686)


   

5,7-dimethoxy-9,10-dihydrophenanthrene-2,6-diol

5,7-dimethoxy-9,10-dihydrophenanthrene-2,6-diol

C16H16O4 (272.1048536)


   

1-[(4-hydroxyphenyl)methyl]-4,8-dimethoxyphenanthrene-2,7-diol

1-[(4-hydroxyphenyl)methyl]-4,8-dimethoxyphenanthrene-2,7-diol

C23H20O5 (376.13106700000003)


   

1-methoxyphenanthrene-2,7-diol

1-methoxyphenanthrene-2,7-diol

C15H12O3 (240.0786402)


   

8-[(4-hydroxyphenyl)methyl]-2,5-dimethoxy-9,10-dihydrophenanthrene-1,7-diol

8-[(4-hydroxyphenyl)methyl]-2,5-dimethoxy-9,10-dihydrophenanthrene-1,7-diol

C23H22O5 (378.1467162)


   

4,4',8,8'-tetramethoxy-[1,1'-biphenanthrene]-2,2',7,7'-tetrol

4,4',8,8'-tetramethoxy-[1,1'-biphenanthrene]-2,2',7,7'-tetrol

C32H26O8 (538.1627596000001)


   

5,7-dimethoxyphenanthrene-2,6-diol

5,7-dimethoxyphenanthrene-2,6-diol

C16H14O4 (270.0892044)


   

1,5-dimethoxy-9,10-dihydrophenanthrene-2,7-diol

1,5-dimethoxy-9,10-dihydrophenanthrene-2,7-diol

C16H16O4 (272.1048536)