CHEBI:2610 - Alpinine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Alpinine
ChEBI ID CHEBI:2610
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C23H29NO6
Net Charge 0
Average Mass 415.480
Monoisotopic Mass 415.19949
InChI InChI=1S/C23H29NO6/c1-24-10-9-13-11-17(26-3)18(27-4)12-15(13)21-20(24)14-7-8-16(25-2)22(28-5)19(14)23(29-6)30-21/h7-8,11-12,20-21,23H,9-10H2,1-6H3/t20-,21+,23+/m1/s1
InChIKey NGGOLDIRUNJLSH-GIWBLDEGSA-N
SMILES CO[C@H]1O[C@@H]2[C@H](N(C)CCc3cc(OC)c(OC)cc23)c2ccc(OC)c(OC)c12
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 Alpinine (CHEBI:2610) is a alkaloid (CHEBI:22315)
Synonym Source
Alpinine KEGG COMPOUND
Manual Xrefs Databases
C00001800 KNApSAcK
C09331 KEGG COMPOUND
View more database links
Registry Number Type Source
14028-90-1 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014