CHEBI:62737 - all-trans-4,4'-diapophytoene

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ChEBI Name all-trans-4,4'-diapophytoene ChEBI ID CHEBI:62737 ChEBI ASCII Name all-trans-4,4'-diapophytoene Definition A 4,4'-diapophytoene in which the double bonds at positions 6, 10, 12, 14, and 18 have E- (trans-) geometry. 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 C30H48 Net Charge 0 Average Mass 408.70210 Monoisotopic Mass 408.37560 InChI InChI=1S/C30H48/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/h9-10,15-18,23-24H,11-14,19-22H2,1-8H3/b10-9+,27-17+,28-18+,29-23+,30-24+ InChIKey NXJJBCPAGHGVJC-MAYJZIKRSA-N SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\C=C\C=C(/C)CC\C=C(/C)CCC=C(C)C ChEBI Ontology Outgoing all-trans-4,4'-diapophytoene (CHEBI:62737) is a 4,4'-diapophytoene (CHEBI:62736) IUPAC Name (6E,10E,12E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,12,14,18,22-heptaene Synonyms Sources (12E)-dehydrosqualene ChEBI 12-trans-dehydrosqualene ChEBI 12trans-dehydrosqualene ChEBI 4,4'-diapophytoene ChEBI all-trans-4,4'-diapophytoene UniProt dehydrosqualene ChEBI Registry Number Type Source 1821234 Reaxys Registry Number Reaxys Citations Types Sources 10498735 PubMed citation Europe PMC 11566453 PubMed citation Europe PMC 8002598 PubMed citation Europe PMC Last Modified 16 August 2011