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indicine MeSH Supplementary Concept Data 2024


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 Number
T82SFG1584
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 Preferred
indicine, (1R-(1alpha,7(2S*,3R*),7abeta))-isomer Narrower
rinderine Related
indicine, (1S-(1alpha,7(2R*,3R*),7aalpha))-isomer Narrower
indicine, (1S-(1alpha,7(2R*,3S*),7aalpha))-isomer Narrower
lycopsamine Related
echinatine Related
indicine, (1R-(1alpha,7(2S*,3S*),7abeta))-isomer Narrower
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