Page last updated: 2024-09-26

nominine

Description

nominine: structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID180000
MeSH IDM0448724

Synonyms (8)

Synonym
nominine
(1r,4s,4ar,8s,8ar)-8-(1h-indol-3-ylmethyl)-4,4a-dimethyl-7-methylidene-8a-(4-methylpent-3-enyl)-2,3,4,5,6,8-hexahydro-1h-naphthalen-1-ol
1-naphthalenol, decahydro-8-(1h-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methyl-3-pentenyl)-, (1r,4s,4ar,8s,8ar)-rel-(+)-
120991-21-1
(+)-nominine
nominine (aspergillus)
DTXSID40923628
8-[(1h-indol-3-yl)methyl]-4,4a-dimethyl-7-methylidene-8a-(4-methylpent-3-en-1-yl)decahydronaphthalen-1-ol

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's5 (100.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]