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CHEBI:39734 - UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE

Default Structure
ChEBI IDCHEBI:39734
ChEBI NameUNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H20O4
Net Charge0
Average Mass264.321
Monoisotopic Mass264.13616
SMILES[H]C(=O)/C(=C(\[H])C([H])([H])C([H])([H])/C(C([H])=O)=C(/[H])C([H])([H])C([H])([H])C([H])([H])C([H])=O)C([H])([H])C([H])([H])C([H])=O
InChIInChI=1S/C15H20O4/c16-10-3-1-2-6-14(12-18)7-4-8-15(13-19)9-5-11-17/h6,8,10-13H,1-5,7,9H2/b14-6+,15-8+
InChIKeyWRPMDTWVLJJHMV-KHOBFWCSSA-N
ChEBI Ontology
Outgoing Relation(s)
UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE (CHEBI:39734) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3E)-undeca-3,7-diene-1,3,7,11-tetracarbaldehydePDBeChem
UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDEPDBeChem
Manual XrefsDatabases
220PDBeChem