MeSH Browser

MeSH Supplementary: indicine
Unique ID: C018336
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C018336
Entry Term(s): echinatine; indicine pyrrolizidine; indicine, (1R-(1alpha,7(2S*,3R*),7abeta))-isomer; indicine, (1R-(1alpha,7(2S*,3S*),7abeta))-isomer; indicine, (1S-(1alpha,7(2R*,3R*),7aalpha))-isomer; indicine, (1S-(1alpha,7(2R*,3S*),7aalpha))-isomer; lycopsamine; rinderine
Registry Numbers: T82SFG1584; UER4ET3OHI; 17O052O4FA; 10285-06-0; 10285-07-1; 480-83-1; 743IO8EFVG; 6029-84-1
Related Numbers: 10285-06-0; 10285-07-1; 17O052O4FA; 480-82-0; 480-83-1; 6029-84-1; 743IO8EFVG; UER4ET3OHI
CAS Type 1 Name: 2,3-dihydroxy-2-(1-methylethyl)-butanoic acid (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl) methyl ester
Heading Mapped to: *Pyrrolizidine Alkaloids
Frequency: 40
Note: RN given refers to (1R-(1alpha,7(2R*,3S*),7abeta))-isomer
Source: Cancer Res 1979;39(11):4540; J Chromatogr 166(2):519;1978
Date of Entry: 1979/01/01
Revision Date: 2021/08/09

indicine MeSH Supplementary Concept Data 2025