NCBI Taxonomy: 40463

Peniophora (ncbi_taxid: 40463)

found 19 associated metabolites at genus taxonomy rank level.

Ancestor: Peniophoraceae

Child Taxonomies: Peniophora nuda, Peniophora pini, Peniophora rufa, Peniophora piceae, Peniophora cinerea, Peniophora proxima, Peniophora incarnata, Peniophora polygonia, Peniophora laeta, Peniophora lycii, Peniophora exima, Peniophora aurantiaca, Peniophora versicolor, Peniophora duplex, Peniophora halimi, Peniophora reidii, Peniophora pithya, Peniophora decorticans, Peniophora lilacea, Peniophora molesta, Peniophora meridionalis, Peniophora crustosa, Peniophora fissilis, Peniophora quercina, Peniophora simulans, Peniophora limitata, Peniophora bicornis, Peniophora albobadia, Peniophora cf. lycii, Peniophora laxitexta, Peniophora fasticata, Peniophora laurentii, Peniophora monticola, Peniophora pilatiana, Peniophora roseoalba, Peniophora borbonica, Peniophora gabonensis, Peniophora malaiensis, Peniophora ovalispora, Peniophora erikssonii, Peniophora pseudonuda, Peniophora manshurica, Peniophora pseudopini, Peniophora taiwanensis, Peniophora crystallina, Peniophora subsalmonea, Peniophora yunnanensis, unclassified Peniophora, Peniophora gilbertsonii, Peniophora junipericola, Peniophora tamaricicola, Peniophora guadelupensis, Peniophora rufomarginata, Peniophora crassitunicata, Peniophora violaceolivida, Peniophora cf. ovalispora, Peniophora parvocystidiata, Peniophora septentrionalis, Peniophora pseudoversicolor, Peniophora sphaerocystidiata, Peniophora cf. limitata UC2022878, Peniophora cf. limitata SM14-7-2-1, Peniophora cf. incarnata UC2022950, Peniophora cf. aurantiaca UC2022951

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.

   

4-((3-Methylbut-2-en-1-yl)oxy)benzaldehyde

4-((3-Methylbut-2-en-1-yl)oxy)benzaldehyde

C12H14O2 (190.0994)


   

1-Phenylpropane-1,2-diol

1-Phenylpropane-1,2-diol

C9H12O2 (152.0837)


   

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.

   

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.

   

9-benzyl-1,4,7-trihydroxy-6,6-dimethyl-3-(6-oxooctyl)-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one

9-benzyl-1,4,7-trihydroxy-6,6-dimethyl-3-(6-oxooctyl)-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one

C28H40N4O5 (512.2999)


   

3-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]benzaldehyde

3-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]benzaldehyde

C12H14O3 (206.0943)


   

(3s,9s,14ar)-9-benzyl-1,4,7-trihydroxy-6,6-dimethyl-3-(6-oxooctyl)-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one

(3s,9s,14ar)-9-benzyl-1,4,7-trihydroxy-6,6-dimethyl-3-(6-oxooctyl)-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one

C28H40N4O5 (512.2999)


   

4-(2-hydroxy-6-methyl-4-oxohept-5-en-2-yl)benzaldehyde

4-(2-hydroxy-6-methyl-4-oxohept-5-en-2-yl)benzaldehyde

C15H18O3 (246.1256)


   

(5as,9as,9br)-6,6,9a-trimethyl-1h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-3-one

(5as,9as,9br)-6,6,9a-trimethyl-1h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-3-one

C15H22O2 (234.162)


   

6,6,9a-trimethyl-1h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-3-one

6,6,9a-trimethyl-1h,5h,5ah,7h,8h,9h,9bh-naphtho[1,2-c]furan-3-one

C15H22O2 (234.162)


   

3a-hydroxy-6,6,9a-trimethyl-octahydronaphtho[1,2-c]furan-3-one

3a-hydroxy-6,6,9a-trimethyl-octahydronaphtho[1,2-c]furan-3-one

C15H24O3 (252.1725)


   

8-{9-benzyl-1,4,7-trihydroxy-6,6-dimethyl-10-oxo-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-3-yl}-3-oxooctan-2-yl acetate

8-{9-benzyl-1,4,7-trihydroxy-6,6-dimethyl-10-oxo-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-3-yl}-3-oxooctan-2-yl acetate

C30H42N4O7 (570.3053)


   

(2r)-8-[(3s,9s,14ar)-9-benzyl-1,4,7-trihydroxy-6,6-dimethyl-10-oxo-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-3-yl]-3-oxooctan-2-yl acetate

(2r)-8-[(3s,9s,14ar)-9-benzyl-1,4,7-trihydroxy-6,6-dimethyl-10-oxo-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-3-yl]-3-oxooctan-2-yl acetate

C30H42N4O7 (570.3053)


   

4-[(3-methylbut-2-en-1-yl)oxy]benzaldehyde

4-[(3-methylbut-2-en-1-yl)oxy]benzaldehyde

C12H14O2 (190.0994)


   

(3as,5as,9as,9bs)-6,6,9a-trimethyl-octahydro-1h-naphtho[1,2-c]furan-3-one

(3as,5as,9as,9bs)-6,6,9a-trimethyl-octahydro-1h-naphtho[1,2-c]furan-3-one

C15H24O2 (236.1776)


   

6,6,9a-trimethyl-octahydro-1h-naphtho[1,2-c]furan-3-one

6,6,9a-trimethyl-octahydro-1h-naphtho[1,2-c]furan-3-one

C15H24O2 (236.1776)


   

(3ar,5as,9as,9bs)-3a-hydroxy-6,6,9a-trimethyl-octahydronaphtho[1,2-c]furan-3-one

(3ar,5as,9as,9bs)-3a-hydroxy-6,6,9a-trimethyl-octahydronaphtho[1,2-c]furan-3-one

C15H24O3 (252.1725)