CHEBI:62739 - 4,4'-diapophytofluene

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ChEBI Name 4,4'-diapophytofluene ChEBI ID CHEBI:62739 Definition An 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. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C30H46 Net Charge 0 Average Mass 406.68620 Monoisotopic Mass 406.35995 InChI InChI=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 InChIKey XJMTWNXFNQAKGS-UHFFFAOYSA-N 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 ChEBI Ontology Outgoing 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 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 Synonyms Sources 4,4'-diapophytofluene UniProt 4,4'-diapophytofluenes ChEBI Last Modified 13 October 2011