NCBI Taxonomy: 154434

Pachycereus (ncbi_taxid: 154434)

found 40 associated metabolites at genus taxonomy rank level.

Child Taxonomies: Pachycereus weberi, Pachycereus tepamo, Pachycereus grandis, Pachycereus pringlei, unclassified Pachycereus, Pachycereus pecten-aboriginum

mescaline

1-Amino-2-(3,4,5-trimethoxyphenyl)ethane

C11H17NO3 (211.1208)

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

Backebergine

6,7-dimethoxyisoquinoline

C11H11NO2 (189.079)

A member of the class of isoquinolines carrying two methoxy substituents at positions 6 and 7.

Heliamine

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

C11H15NO2 (193.1103)

An isoquinoline that is 1,2,3,4-tetrahydroisoquinoline substituted by methoxy groups at positions 6 and 7.

O-Methylcorypalline

1,2,3,4-tetrahydro-6,7-Dimethoxy-2-methyl-isoquinoline

C12H17NO2 (207.1259)

O-Methylcorypalline is found in coffee and coffee products. O-Methylcorypalline is an alkaloid from Nelumbo nucifera (East Indian lotus Alkaloid from Nelumbo nucifera (East Indian lotus). O-Methylcorypalline is found in tea, coffee and coffee products, and sacred lotus.

Isosalsolidine

6,7-Dimethoxy-1-methylisoquinoline, 9ci

C12H13NO2 (203.0946)

Isosalsolidine is found in herbs and spices. Isosalsolidine is a trace constituent in seeds of Nigella sativa (black cumin). Trace constituent in seeds of Nigella sativa (black cumin). Isosalsolidine is found in herbs and spices.

Anhalidine

C12H17NO3 (223.1208)

6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline

6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline

C12H15NO2 (205.1103)

3-Methoxytyramine

4-(2-Aminoethyl)-2-methoxyphenol

C9H13NO2 (167.0946)

A monomethoxybenzene that is dopamine in which the hydroxy group at position 3 is replaced by a methoxy group. It is a metabolite of the neurotransmitter dopamine and considered a potential biomarker of pheochromocytomas and paragangliomas. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator.

mescaline

2-(3,4,5-trimethoxyphenyl)ethanamine

C11H17NO3 (211.1208)

A phenethylamine alkaloid that is phenethylamine substituted at positions 3, 4 and 5 by methoxy groups. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

Methoxytyramine

C9H13NO2 (167.0946)

Annotation level-2

Dimethoxyphenylethylamine

2-(3,4-Dimethoxyphenyl)ethanamine

C10H15NO2 (181.1103)

N-Methylheliamine

1,2,3,4-tetrahydro-6,7-Dimethoxy-2-methyl-isoquinoline

C12H17NO2 (207.1259)

Nigellimine

6,7-Dimethoxy-1-methylisoquinoline, 9ci

C12H13NO2 (203.0946)

Methoxytyramine

C9H14NO2+ (168.1024)

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

C11H15NO2 (193.1103)

(+-)-Carnegine

C13H19NO2 (221.1416)

(-)-Pellotine

C13H19NO3 (237.1365)

6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

C12H17NO2 (207.1259)

6,7-dimethoxy-1-methylisoquinoline

C12H13NO2 (203.0946)

(4ar,5s,6as,6br,10s,12ar,12br,14br)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C30H48O4 (472.3552)

(1s)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-8-ol

C13H19NO3 (237.1365)

(1s)-6-methoxy-8-{[(1s)-6-methoxy-8-{[(1s)-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1h-isoquinolin-7-yl]oxy}-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1h-isoquinolin-7-yl]oxy}-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1h-isoquinolin-7-ol

(1s)-6-methoxy-8-{[(1s)-6-methoxy-8-{[(1s)-6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1h-isoquinolin-7-yl]oxy}-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1h-isoquinolin-7-yl]oxy}-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1h-isoquinolin-7-ol

C45H65N3O6 (743.4873)

(4ar,5s,6as,6br,8ar,10s,12ar,12br,14bs)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid

C30H48O4 (472.3552)

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[1-(hydroxymethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-5-yl]oxy}oxane-3,4,5-triol

C19H29NO9 (415.1842)