CHEBI:61990 - 15,9'-di-cis-phytofluene

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ChEBI Name 15,9'-di-cis-phytofluene ChEBI ID CHEBI:61990 ChEBI ASCII Name 15,9'-di-cis-phytofluene Definition A phytofluene having (E)-double bonds at the 6-, 12-, 14-, 18-, 22- and 26 positions and (Z)-double bonds at the 10- and 16-positions. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen 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 C40H62 Net Charge 0 Average Mass 542.92030 Monoisotopic Mass 542.48515 InChI InChI=1S/C40H62/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15,19-22,25,27-30H,13-14,16-18,23-24,26,31-32H2,1-10H3/b12-11-,25-15+,35-21+,36-22+,37-27+,38-28+,39-29-,40-30+ InChIKey OVSVTCFNLSGAMM-IQEMYQFOSA-N SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\C=C/C=C(C)/C=C/C=C(/C)CC\C=C(/C)CCC=C(C)C ChEBI Ontology Outgoing 15,9'-di-cis-phytofluene (CHEBI:61990) is a phytofluene (CHEBI:26120) IUPAC Name (9cis,15cis)-7,7',8,8',11',12'-hexahydro-ψ,ψ-carotene Synonyms Sources (15Z,9'Z)-di-cis-phytofluene ChEBI (6E,10Z,12E,14E,16Z,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene IUPAC 15,9'-di-cis-phytofluene UniProt Registry Number Type Source 2341029 Reaxys Registry Number Reaxys Citation Type Source 15503129 PubMed citation SUBMITTER Last Modified 03 May 2011