Page last updated: 2024-12-07
juliflorine
Description
juliflorine: alkaloid from Psosopis juliflora; structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
Cross-References
ID Source | ID |
PubMed CID | 442644 |
CHEBI ID | 6092 |
SCHEMBL ID | 1902892 |
MeSH ID | M0138765 |
Synonyms (10)
Synonym |
C10154 , |
juliflorine |
(2s,3s,6r)-6-[10-[6-[10-[(2r,5s,6s)-5-hydroxy-6-methylpiperidin-2-yl]decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol |
AC1L9D55 , |
SCHEMBL1902892 |
CHEBI:6092 |
(2s,3s,6r)-6-[10-[6-[10-[(2r,5s,6s)-5-hydroxy-6-methyl-2-piperidyl]decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methyl-piperidin-3-ol |
surecn1902892 |
Q27107057 |
3-piperidinol, 6,6'-[(1,2,3,5,8,8a-hexahydro-6,8-indolizinediyl)di-10,1-decanediyl]bis[2-methyl-, (2s,3s,6r,2's,3's,6'r)- |
Drug Classes (1)
Class | Description |
citraconoyl group | |
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] |
Research
Studies (9)
Timeframe | Studies, This Drug (%) | All Drugs % |
pre-1990 | 3 (33.33) | 18.7374 |
1990's | 1 (11.11) | 18.2507 |
2000's | 2 (22.22) | 29.6817 |
2010's | 3 (33.33) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Study Types
Publication Type | This drug (%) | All Drugs (%) |
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 9 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |