EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:66372 - N-Methylnarceimicine

Default Structure
ChEBI IDCHEBI:66372
ChEBI NameN-Methylnarceimicine
Stars
DefinitionA natural product found in Corydalis saxicola.
Last Modified22 September 2014
DownloadsMolfile
FormulaC22H22NO8
Net Charge+1
Average Mass428.417
Monoisotopic Mass428.13399
SMILESC[N+](C)(C)CCc1cc2c(cc1C(=O)C(=O)c1ccc3c(c1C(=O)O)OCO3)OCO2
InChIInChI=1S/C22H21NO8/c1-23(2,3)7-6-12-8-16-17(30-10-29-16)9-14(12)20(25)19(24)13-4-5-15-21(31-11-28-15)18(13)22(26)27/h4-5,8-9H,6-7,10-11H2,1-3H3/p+1
InChIKeyJXENFKAXWZZEPK-UHFFFAOYSA-O
Species of MetaboliteComponentSourceComments
Corydalis saxicola (ncbitaxon:282776) root (BTO:0001188) PubMed (17611928)
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)
N-Methylnarceimicine (CHEBI:66372) has role metabolite (CHEBI:25212)
N-Methylnarceimicine (CHEBI:66372) is a stilbenoid (CHEBI:26776)
Citations