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Internal ID UUID643fd0df8fc1a168263287
Scientific name Echinops talassicus
Authority Golosk.
First published in Not. Syst. Herb. Inst. Bot. Acad. Sci. Kasachst. iii. 52. 1965

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Synonyms Top

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Common names Top

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Language Common/alternative name
Chinese 大蓝刺头
Chinese 大藍刺頭

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Germination/Propagation Top

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Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
  • Asia-temperate
    • China
      • Xinjiang
    • Middle Asia
      • Kazakhstan
      • Kirgizstan

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0000107521
Tropicos 2730069
KEW urn:lsid:ipni.org:names:202699-1
The Plant List gcc-6589
Open Tree Of Life 808888
Observations.org 146988
NCBI Taxonomy 274437
IPNI 202699-1
iNaturalist 926315
GBIF 5392775
EOL 6242235

Genomes (via NCBI) Top

No reference genome is available on NCBI yet. We are constantly monitoring for new data.

Scientific Literature Top

Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
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Title Authors Publication Released IDs
CHEMICAL CONSTITUENTS OF ECHINOPS SPINOSISSIMUS TURRA. HebaIbrahimAbd El-Moaty, International Journal Of Advanced Research 17-Aug-2016
doi:10.21474/IJAR01/1178

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
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids
Palmitic Acid 985 Click to see CCCCCCCCCCCCCCCC(=O)O 256.42 unknown https://doi.org/10.21474/IJAR01/1178
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives
17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 86821 Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C 414.70 unknown https://doi.org/10.21474/IJAR01/1178
> Organoheterocyclic compounds / Bi- and oligothiophenes
2,2':5',2''-Terthiophene 65067 Click to see C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3 248.40 unknown https://doi.org/10.21474/IJAR01/1178

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