CHEBI:5690 - Hetisine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Hetisine
ChEBI ID CHEBI:5690
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H27NO3
Net Charge 0
Average Mass 329.434
Monoisotopic Mass 329.19909
InChI InChI=1S/C20H27NO3/c1-8-3-19-6-10-15-18(2)4-9(22)5-20(15)16(19)14(24)11(8)13(23)12(19)17(20)21(10)7-18/h9-17,22-24H,1,3-7H2,2H3/t9-,10?,11-,12?,13-,14+,15+,16+,17?,18-,19-,20-/m0/s1
InChIKey PIWJSAMCEMZIDO-WLSCSOIGSA-N
SMILES C[C@@]12CN3C4C[C@@]56CC(=C)[C@H]7[C@H](O)C5C3[C@@](C[C@@H](O)C1)([C@@H]24)[C@@H]6[C@@H]7O
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 Hetisine (CHEBI:5690) is a diterpene alkaloid (CHEBI:23847)
Synonym Source
Hetisine KEGG COMPOUND
Manual Xrefs Databases
C00001643 KNApSAcK
C00024908 KNApSAcK
C00028344 KNApSAcK
C08687 KEGG COMPOUND
View more database links
Registry Number Type Source
10089-23-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014