NCBI Taxonomy: 162074

Rhizoclonium hieroglyphicum (ncbi_taxid: 162074)

found 25 associated metabolites at species taxonomy rank level.

Ancestor: Rhizoclonium

Child Taxonomies: none taxonomy data.

Isovaleramide

TRIMETHYLENEDI(THIOTOSYLATE)

C5H11NO (101.0841)


Isovaleramide is a natural product found in Rhizoclonium hieroglyphicum with data available. C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Isovaleramide is an anticonvulsant that modulates central nervous system activity.

   

Isopimaric acid

1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1theta-(1alpha,4abeta,4balpha,7alpha,10aalpha))-

C20H30O2 (302.2246)


Isopimaric acid is a diterpenoid, a carbotricyclic compound and a monocarboxylic acid. It is a conjugate acid of an isopimarate. It derives from a hydride of an isopimara-7,15-diene. Isopimaric acid is a natural product found in Pinus brutia var. eldarica, Halocarpus bidwillii, and other organisms with data available. Isopimaric acid is isolated from Pinus palustris (pitch pine). D049990 - Membrane Transport Modulators D007476 - Ionophores Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels. Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels.

   

Octadecanamide

octadecanamide

C18H37NO (283.2875)


Octadecanamide is a fatty amide of stearic acid. It has a role as a metabolite. It is functionally related to an octadecanoic acid. Stearamide. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=124-26-5 (retrieved 2024-07-12) (CAS RN: 124-26-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Stearamide is a primary fatty acid amide. Stearamide displays cytotoxic and ichthytoxic activity[1].

   

Dodecanamide

DODECANAMIDE

C12H25NO (199.1936)


   

Palmitic amide

hexadecanamide

C16H33NO (255.2562)


Palmitic amide is a primary fatty acid amide coming from Palmitic acid (C16:0). Primary fatty acid amides (R-CO-NH2) is a class of compounds that have only recently been isolated and characterized from biological sources. Key questions remain regarding how these lipid amides are produced and degraded in biological systems. (PMID 15282088). Fatty acid amides lies in the competition with endocannabinoids for binding to the active site of the enzyme and thus in increasing the concentration of endocannabinoids, by preventing their degradation.It can be used as a marker of disease in subjects, e.g. first-onset, drug-naive patients; the disease may be, for example, schizophrenia, paranoid schizophrenia or an affective disorder.The metabolic network of primary fatty acid amides is more severely altered in affective disorder than in first onset, paranoid schizophrenia. Release agent migrating from food packaging. Isolated from seeds of Mexican apple (Casimiroa edulis)

   

ent-7-Oxo-8(14),15-pimaradien-19-oic acid

7-ethenyl-1,4a,7-trimethyl-9-oxo-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylic acid

C20H28O3 (316.2038)


ent-7-Oxo-8(14),15-pimaradien-19-oic acid is found in green vegetables. ent-7-Oxo-8(14),15-pimaradien-19-oic acid is a constituent of Aralia cordata (udo). Constituent of Aralia cordata (udo). ent-7-Oxo-8(14),15-pimaradien-19-oic acid is found in green vegetables.

   

7-Oxo-8,15-isopimaradien-18-oic acid

7-ethenyl-1,4a,7-trimethyl-9-oxo-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrophenanthrene-1-carboxylic acid

C20H28O3 (316.2038)


7-Oxo-8,15-isopimaradien-18-oic acid is found in fruits. 7-Oxo-8,15-isopimaradien-18-oic acid is isolated from Juniperus communis (juniper). Isolated from Juniperus communis (juniper). 7-Oxo-8,15-isopimaradien-18-oic acid is found in fruits.

   
   

Isopimaric acid

(5ξ,9ξ,13α)-Pimara-7,15-dien-18-oic acid

C20H30O2 (302.2246)


Isolated from Pinus palustris (pitch pine) Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels. Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels.

   

Amide HPL

Palmitamide (acd/name 4.0)

C16H33NO (255.2562)


   

ent-7-Oxo-8(14),15-pimaradien-19-oic acid

7-ethenyl-1,4a,7-trimethyl-9-oxo-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylic acid

C20H28O3 (316.2038)


   

7-Oxo-8,15-isopimaradien-18-oic acid

7-ethenyl-1,4a,7-trimethyl-9-oxo-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrophenanthrene-1-carboxylic acid

C20H28O3 (316.2038)


   

Palmitamide

Hexadecanamide

C16H33NO (255.2562)


A fatty amide that is the carboxamide derived from palmitic acid.

   

Lauramide

DODECANAMIDE

C12H25NO (199.1936)


A fatty amide of lauric acid.

   

I6783_SIGMA

(1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid

C20H30O2 (302.2246)


D049990 - Membrane Transport Modulators D007476 - Ionophores Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels. Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels.

   

Amide C18

Stearic acid amide

C18H37NO (283.2875)


Stearamide is a primary fatty acid amide. Stearamide displays cytotoxic and ichthytoxic activity[1].

   

Octadecanamide

Stearic acid amide

C18H37NO (283.2875)


A fatty amide of stearic acid. Stearamide is a primary fatty acid amide. Stearamide displays cytotoxic and ichthytoxic activity[1].

   

hexadecanimidic acid

hexadecanimidic acid

C16H33NO (255.2562)


   

(2s)-2-methylbutanimidic acid

(2s)-2-methylbutanimidic acid

C5H11NO (101.0841)


   

(1r,4as,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-9-oxo-2,3,4,5,6,8,10,10a-octahydrophenanthrene-1-carboxylic acid

(1r,4as,7s,10ar)-7-ethenyl-1,4a,7-trimethyl-9-oxo-2,3,4,5,6,8,10,10a-octahydrophenanthrene-1-carboxylic acid

C20H28O3 (316.2038)


   

1-[(1r,4as,7r,8as,9s,10ar)-7-ethenyl-9-hydroxy-1,4a,7-trimethyl-8-oxo-2,3,4,6,8a,9,10,10a-octahydrophenanthren-1-yl]methyl 3-methyl propanedioate

1-[(1r,4as,7r,8as,9s,10ar)-7-ethenyl-9-hydroxy-1,4a,7-trimethyl-8-oxo-2,3,4,6,8a,9,10,10a-octahydrophenanthren-1-yl]methyl 3-methyl propanedioate

C24H34O6 (418.2355)


   

1-[(1r,4as,4br,7r,9s,10ar)-7-ethenyl-9-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-yl]methyl 3-methyl propanedioate

1-[(1r,4as,4br,7r,9s,10ar)-7-ethenyl-9-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-yl]methyl 3-methyl propanedioate

C24H36O5 (404.2563)


   

(1r,4ar,4br,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-9-oxo-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

(1r,4ar,4br,7r,10ar)-7-ethenyl-1,4a,7-trimethyl-9-oxo-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

C20H28O3 (316.2038)


   

(1r,4ar,4bs,7s,10r,10ar)-7-ethenyl-10-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthrene-1-carboxylic acid

(1r,4ar,4bs,7s,10r,10ar)-7-ethenyl-10-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthrene-1-carboxylic acid

C20H30O3 (318.2195)


   

[(1s,4as,7r,9s,10as)-7-ethenyl-9-hydroxy-1,4a,7-trimethyl-8-oxo-2,3,4,5,6,9,10,10a-octahydrophenanthren-1-yl]acetic acid

[(1s,4as,7r,9s,10as)-7-ethenyl-9-hydroxy-1,4a,7-trimethyl-8-oxo-2,3,4,5,6,9,10,10a-octahydrophenanthren-1-yl]acetic acid

C21H30O4 (346.2144)