CHEBI:175891 - (E,E,E)-Sylvatine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (E,E,E)-Sylvatine
ChEBI ID CHEBI:175891
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C24H33NO3
Net Charge 0
Average Mass 383.532
Monoisotopic Mass 383.24604
InChI InChI=1S/C24H33NO3/c1-20(2)12-8-6-4-3-5-7-11-17-25-24(26)14-10-9-13-21-15-16-22-23(18-21)28-19-27-22/h3-4,9-10,13-16,18,20H,5-8,11-12,17,19H2,1-2H3,(H,25,26)/b4-3+,13-9-,14-10+
InChIKey URFYPQQKBYOWIX-SWZGVYIDSA-N
SMILES O1C2=C(OC1)C=CC(=C2)/C=C\C=C\C(=O)NCCCC\C=C\CCCC(C)C
ChEBI Ontology
Outgoing (E,E,E)-Sylvatine (CHEBI:175891) is a benzodioxoles (CHEBI:38298)
IUPAC Name
(2E,4Z)-5-(1,3-benzodioxol-5-yl)-N-[(E)-10-methylundec-5-enyl]penta-2,4-dienamide
Manual Xrefs Databases
30776814 ChemSpider
HMDB0030186 HMDB
View more database links