CHEBI:9485 - Tetrahydroharmine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Tetrahydroharmine
ChEBI ID CHEBI:9485
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C13H16N2O
Net Charge 0
Average Mass 216.279
Monoisotopic Mass 216.12626
InChI InChI=1S/C13H16N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3/t8-/m1/s1
InChIKey ZXLDQJLIBNPEFJ-MRVPVSSYSA-N
SMILES COc1ccc2c3CCN[C@H](C)c3[nH]c2c1
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Tetrahydroharmine (CHEBI:9485) is a harmala alkaloid (CHEBI:61379)
Synonym Source
Tetrahydroharmine KEGG COMPOUND
Manual Xrefs Databases
C00001774 KNApSAcK
C09243 KEGG COMPOUND
View more database links
Registry Number Type Source
17019-01-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014