Chenopodiastrum murale
Details Top
| Internal ID | UUID64406ac9dc117053439724 |
| Scientific name | Chenopodiastrum murale |
| Authority | (L.) S.Fuentes, Uotila & Borsch |
General Uses Top
Suggest a correction!Food and beverages (non-medicinal):
The tender shoots and young leaves are consumed as a leaf vegetable; they are collected wild in some regions and used as a cooked green in traditional dishes, or mixed with other greens in salads (Faizi, 1990; Heath and Heath, 2009).
Properties relevant to use:
Leaves are typically harvested when young and tender to reduce bitterness and fibrous texture; flavor is described as mild to slightly weedy in culinary contexts (Heath and Heath, 2009).
Sustainability and sourcing:
Harvest is generally from wild populations rather than cultivated sources, with emphasis on collecting young foliage for food use (Faizi, 1990).
Germination/Propagation Top
Suggest a correction or add new data!
No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
No distribution data was extracted from POWO/KEW yet. We are constantly monitoring for new data.
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0001440519 |
| CMAUP | NPO6229 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
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| Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
|---|---|---|---|---|---|
| > Alkaloids and derivatives / Aporphines | |||||
| (-)-Isoboldine | 6971182 | Click to see | 327.40 | unknown | via CMAUP database |
| Isoboldine | 133323 | Click to see | 327.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Pavine alkaloids | |||||
| (-)-Argemonine | 442168 | Click to see | 355.40 | unknown | via CMAUP database |
| (1R,12R)-15-methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-16-ol | 12305286 | Click to see | 325.40 | unknown | via CMAUP database |
| (1R,12R)-16-Methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-15-ol | 3082467 | Click to see CN1C2CC3=CC4=C(C=C3C1CC5=CC(=C(C=C25)O)OC)OCO4 | 325.40 | unknown | via CMAUP database |
| (1R,12S)-15,16-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-1-ol | 10948236 | Click to see | 355.40 | unknown | via CMAUP database |
| (1R,12S)-23-methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.02,10.04,8.013,21.015,19]tricosa-2,4(8),9,13,15(19),20-hexaen-1-ol | 11110561 | Click to see | 339.30 | unknown | via CMAUP database |
| (1R,9R)-5,12-dimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene-4,13-diol | 11869664 | Click to see CN1C2CC3=CC(=C(C=C3C1CC4=CC(=C(C=C24)O)OC)OC)O | 327.40 | unknown | via CMAUP database |
| (1S,12S,20R)-15-methoxy-20-methyl-20-oxido-5,7-dioxa-20-azoniapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-16-ol | 102304441 | Click to see C[N+]1(C2CC3=CC(=C(C=C3C1CC4=CC5=C(C=C24)OCO5)OC)O)[O-] | 341.40 | unknown | via CMAUP database |
| (1S,12S,20R)-16-methoxy-20-methyl-20-oxido-5,7-dioxa-20-azoniapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-15-ol | 102304443 | Click to see | 341.40 | unknown | via CMAUP database |
| (1S,12S)-15-methoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.7.1.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaen-16-ol | 11823545 | Click to see | 325.40 | unknown | via CMAUP database |
| (1S,12S)-5,7,16,18-tetraoxa-23-azahexacyclo[10.10.1.02,10.04,8.013,21.015,19]tricosa-2,4(8),9,13,15(19),20-hexaene | 11012304 | Click to see | 309.30 | unknown | via CMAUP database |
| (1S,9S)-4,13-dimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene-3,12-diol | 92856799 | Click to see CN1C2CC3=C(C1CC4=CC(=C(C=C24)O)OC)C(=C(C=C3)OC)O | 327.40 | unknown | via CMAUP database |
| (5S,12S)-5,6,12,13-Tetrahydro-15-methylcycloocta(1,2-f:5,6-f')bis(1,3)benzodioxol-5,12-imine | 12304178 | Click to see | 323.30 | unknown | via CMAUP database |
| Caryachine | 44575219 | Click to see | 325.40 | unknown | via CMAUP database |
| Crychine | 193382 | Click to see | 323.30 | unknown | via CMAUP database |
| Dibenzo[a,e]cycloocten-5,11-imine-2,9-diol,5,6,11,12-tetrahydro-3,8-dimethoxy-13-methyl-, (5S)- | 12300156 | Click to see | 327.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Proaporphines | |||||
| (1'S,2S,4R)-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1',11-diol | 10870351 | Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC(C=C4)O)O)OC | 301.40 | unknown | via CMAUP database |
| (2S,4R)-10,11-dimethoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1'-one | 12306127 | Click to see | 313.40 | unknown | via CMAUP database |
| (2S,4R)-10,11-dimethoxyspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1'-one | 13819281 | Click to see | 299.40 | unknown | via CMAUP database |
| > Alkaloids and derivatives / Protoberberine alkaloids and derivatives | |||||
| Berberine | 2353 | Click to see | 336.40 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| Tocopherol quinone | 2734086 | Click to see | 446.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| Squalene | 638072 | Click to see | 410.70 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Benzofurans | |||||
| Cryptocaryone | 10379026 | Click to see | 282.29 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Isoquinolines and derivatives | |||||
| 6-Methyl-[1,3]dioxolo[4,5-g]isoquinolin-6-ium | 2753983 | Click to see | 188.20 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Isoquinolines and derivatives / Benzylisoquinolines | |||||
| 4-[(6,7-Dimethoxyisoquinolin-1-yl)methyl]phenol | 21814573 | Click to see | 295.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Isoquinolines and derivatives / Isoquinolones and derivatives | |||||
| Doryanin | 12998814 | Click to see | 203.19 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Pyrans / Pyranones and derivatives / Dihydropyranones | |||||
| 7-O-Methylcryptochinone A | 46939685 | Click to see COC1CC2=C(C3C1OC(=O)C3)C(=O)CC(O2)C4=CC=CC=C4 | 314.30 | unknown | via CMAUP database |
| 7-O-Methylcryptochinone B | 46939686 | Click to see | 314.30 | unknown | via CMAUP database |
| Cryptocaryanone A | 10356404 | Click to see C1C2C(C=CC3=C2C(=O)CC(O3)C4=CC=CC=C4)OC1=O | 282.29 | unknown | via CMAUP database |
| Cryptochinone A | 46939683 | Click to see | 300.30 | unknown | via CMAUP database |
| Cryptochinone B | 46939684 | Click to see | 300.30 | unknown | via CMAUP database |
| > Organoheterocyclic compounds / Tetrahydroisoquinolines | |||||
| (1'S,2R,4R)-10,11-dimethoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,6'-cyclohex-2-ene]-1'-ol | 10914050 | Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC=CC4O)OC)OC | 315.40 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Hydroxycinnamic acids and derivatives / Coumaric acids and derivatives | |||||
| Hexacosyl (E)-ferulate | 5318033 | Click to see | 558.90 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones | |||||
| (-)-7-Hydroxyflavanone | 688857 | Click to see | 240.25 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones / Flavanonols | |||||
| (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5,7-Trihydroxy-2,3-Dihydrochromen-4-One | 712318 | Click to see | 304.25 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
| (-)-Pinostrobin | 73201 | Click to see | 270.28 | unknown | via CMAUP database |
| 5-Hydroxy-3,7-dimethoxyflavone | 5748697 | Click to see | 298.29 | unknown | via CMAUP database |
| Mosloflavone | 471722 | Click to see COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC | 298.29 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
| 5-Hydroxy-3,7,8-trimethoxyflavone | 21632881 | Click to see | 328.30 | unknown | via CMAUP database |
| > Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxychalcones | |||||
| 2',4'-Dihydroxy-3'-methoxychalcone | 9993268 | Click to see | 270.28 | unknown | via CMAUP database |
Collections Top
| In private collections | 0 |
| In public collections | 0 |