CHEBI:31662 - Haemanthidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Haemanthidine
ChEBI ID CHEBI:31662
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H19NO5
Net Charge 0
Average Mass 317.337
Monoisotopic Mass 317.12632
InChI InChI=1S/C17H19NO5/c1-21-9-2-3-17-11-6-13-12(22-8-23-13)5-10(11)16(20)18(7-15(17)19)14(17)4-9/h2-3,5-6,9,14-16,19-20H,4,7-8H2,1H3/t9-,14+,15+,16?,17+/m1/s1
InChIKey ZSTPNQLNQBRLQF-MTJLQIHRSA-N
SMILES CO[C@H]1C[C@@H]2N3C[C@H](O)[C@@]2(C=C1)c1cc2OCOc2cc1C3O
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 Haemanthidine (CHEBI:31662) is a alkaloid (CHEBI:22315)
Synonyms Sources
Haemanthidine KEGG COMPOUND
Hemanthidine KEGG COMPOUND
Manual Xrefs Databases
C00024391 KNApSAcK
C00024425 KNApSAcK
C12174 KEGG COMPOUND
View more database links
Registry Number Type Source
466-73-9 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014