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CHEBI:84 - (-)-Caaverine

Default Structure
ChEBI IDCHEBI:84
ChEBI Name(-)-Caaverine
Stars
Last Modified4 January 2017
DownloadsMolfile
FormulaC17H17NO2
Net Charge0
Average Mass267.328
Monoisotopic Mass267.12593
SMILES[H][C@@]12Cc3ccccc3-c3c(O)c(OC)cc(c31)CCN2
InChIInChI=1S/C17H17NO2/c1-20-14-9-11-6-7-18-13-8-10-4-2-3-5-12(10)16(15(11)13)17(14)19/h2-5,9,13,18-19H,6-8H2,1H3/t13-/m1/s1
InChIKeyDUSFBAYEYGRYOT-CYBMUJFWSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(-)-Caaverine (CHEBI:84) is a aporphine alkaloid (CHEBI:134209)
Synonyms  Source
(-)-CaaverineKEGG COMPOUND
Noraporphin-1-ol, 2-methoxy-KEGG COMPOUND
Manual XrefsDatabases
C00001825KNApSAcK
C09368KEGG COMPOUND
Registry NumbersSources
CAS:6899-64-5KEGG COMPOUND