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CHEBI:31662 - Haemanthidine

ChEBI IDCHEBI:31662
ChEBI NameHaemanthidine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC17H19NO5
Net Charge0
Average Mass317.341
Monoisotopic Mass317.12632
SMILES[H][C@]12C[C@H](OC)C=C[C@]13c1cc4c(cc1C(O)[N@@]2C[C@@H]3O)OCO4
InChIInChI=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
InChIKeyZSTPNQLNQBRLQF-MTJLQIHRSA-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)
Haemanthidine (CHEBI:31662) is a alkaloid (CHEBI:22315)
Synonyms  Source
HaemanthidineKEGG COMPOUND
HemanthidineKEGG COMPOUND
Manual XrefsDatabases
C00024391KNApSAcK
C00024425KNApSAcK
C12174KEGG COMPOUND
Registry NumbersSources
CAS:466-73-9KEGG COMPOUND