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 ChemicalBook:CB4294102, eMolecules:494771, ZINC000062233929
Download Molfile XML SDF
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
Last Modified
03 May 2011