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CHEBI:188659 - pyrinadine A

Default Structure
ChEBI IDCHEBI:188659
ChEBI Namepyrinadine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC38H61N4O
Net Charge+1
Average Mass589.933
Monoisotopic Mass589.48399
SMILESO=[N+](CCCCCCCCCC/C=C\CCc1cccnc1)NCCCCCCCCCC/C=C\CCc1cccnc1
InChIInChI=1S/C38H61N4O/c43-42(34-24-20-16-12-8-4-2-6-10-14-18-22-28-38-30-26-32-40-36-38)41-33-23-19-15-11-7-3-1-5-9-13-17-21-27-37-29-25-31-39-35-37/h13-14,17-18,25-26,29-32,35-36H,1-12,15-16,19-24,27-28,33-34H2,(H,41,43)/q+1/b17-13-,18-14-
InChIKeyUUBBTUSPQGNOBF-JTFWXBGUSA-N
Species of MetaboliteComponentSourceComments
Phyllostachys violascens (ncbitaxon:1903417) stem (BTO:0001300) MetaboLights (MTBLS3970) Strain: Phyllostachys violascens cv. Viridisulcata
ChEBI Ontology
Outgoing Relation(s)
pyrinadine A (CHEBI:188659) is a pyridines (CHEBI:26421)
IUPAC Name 
oxo-[(Z)-14-pyridin-3-yltetradec-11-enyl]-[[(Z)-14-pyridin-3-yltetradec-11-enyl]amino]azanium