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CHEBI:62739 - 4,4'-diapophytofluene

ChEBI IDCHEBI:62739
ChEBI Name4,4'-diapophytofluene
Stars
DefinitionAn apo carotenoid triterpenoid that is tetracosane containing double bonds at the 2-3, 6-7, 8-9, 10-11, 12-13, 14-15, 18-19, and 22-23 positions, and substituted by methyl groups at positions 2, 6, 10, 15, 19, and 23.
Last Modified13 October 2011
SubmitterGareth Owen
DownloadsMolfile
FormulaC30H46
Net Charge0
Average Mass406.698
Monoisotopic Mass406.35995
SMILES[H]C(=CC=C(C)CCC=C(C)CCC=C(C)C)C=C(C)C=C([H])C=C(C)CCC=C(C)C
InChIInChI=1S/C30H46/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-10,13,15-18,21,23-24H,11-12,14,19-20,22H2,1-8H3
InChIKeyXJMTWNXFNQAKGS-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4,4'-diapophytofluene (CHEBI:62739) is a apo carotenoid triterpenoid (CHEBI:36783)
4,4'-diapophytofluene (CHEBI:62739) is a polyene (CHEBI:48121)
4,4'-diapophytofluene (CHEBI:62739) is a triterpene (CHEBI:35191)
Incoming Relation(s)
all-trans-4,4'-diapophytofluene (CHEBI:62740) is a 4,4'-diapophytofluene (CHEBI:62739)
IUPAC Name 
2,6,10,15,19,23-hexamethyltetracosa-2,6,8,10,12,14,18,22-octaene
Synonym  Source
4,4'-diapophytofluenesChEBI
UniProt Name  Source
4,4'-diapophytoflueneUniProt