spacer
EBIDatabasesSmall MoleculesChEBIMain

all-trans-phytoene (CHEBI:8191)

Main     Automatic Xrefs      
Save molfile Molfile
ChEBI Name all-trans-phytoene
ChEBI ID CHEBI:8191
ChEBI ASCII Name all-trans-phytoene
Last Modified 10 March 2008
Stars This entity has been manually annotated by the ChEBI Team.

 Image
 Applet

InChI
InChI=1/C40H64/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/h11-12,19-22,27-30H,13-18,23-26,31-32H2,1-10H3/b12-11+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+
InChIKey
InChIKey=YVLPJIGOMTXXLP-KEKOKYSKBV
SMILES
CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\C=C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
Formula Source
C40H64 KEGG COMPOUND
Charge 0
Mass 544.93616
ChEBI Ontology
Tree view
Outgoing all-trans-phytoene (CHEBI:8191) is a phytoene (CHEBI:26119)
IUPAC Name
7,8,11,12,7',8',11',12'-octahydro-ψ,ψ-carotene
Synonyms Sources
(6E,10E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,14,16,18,22,26,30-nonaene IUPAC
7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-carotene ChemIDplus
Phytoene KEGG COMPOUND
Database Links Databases
C05413 KEGG COMPOUND
LMPR01070254 LIPID MAPS
Registry Numbers Types Sources
1845455 Beilstein Registry Number Beilstein
540-04-5 CAS Registry Number ChemIDplus

spacer
spacer