NCBI Taxonomy: 123094

Fontinalis squamosa (ncbi_taxid: 123094)

found 4 associated metabolites at species taxonomy rank level.

Ancestor: Fontinalis

Child Taxonomies: none taxonomy data.

Harmol

9H-Pyrido(3,4-b)indol-7-ol, 1-methyl- (8CI)(9CI)

C12H10N2O (198.0793)


Alkaloid from Elaeagnus angustifolia (Russian olive) and Passiflora incarnata (maypops). Harmol is found in sea-buckthornberry, herbs and spices, and fruits. Harmol is found in fruits. Harmol is an alkaloid from Elaeagnus angustifolia (Russian olive) and Passiflora incarnata (maypops). Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1]. Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1].

   

Harmol

1-Methyl-9H-pyrido[3,4-b]indol-7-ol Monohydrochloride Dihydrate

C12H10N2O (198.0793)


Harmol is a 9H-beta-carboline carrying a methyl substituent at C-1 and a hydroxy group at C-7; major microspecies at pH 7.3. It has a role as an antifungal agent, an apoptosis inducer and an autophagy inducer. It is a harmala alkaloid and an indole alkaloid. It is functionally related to a beta-carboline. Harmol is a natural product found in Fontinalis squamosa, Passiflora foetida, and other organisms with data available. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.454 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.443 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.442 Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1]. Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1].

   

(2s)-2-{[hydroxy(4-hydroxy-3,5-dimethoxyphenyl)methylidene]amino}butanedioic acid

(2s)-2-{[hydroxy(4-hydroxy-3,5-dimethoxyphenyl)methylidene]amino}butanedioic acid

C13H15NO8 (313.0798)


   

3-{7-hydroxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

3-{7-hydroxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C14H12N2O3 (256.0848)