CHEBI:8191 - all-trans-phytoene

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ChEBI Name all-trans-phytoene
ChEBI ID CHEBI:8191
ChEBI ASCII Name all-trans-phytoene
Definition The all-trans-isomer of phytoene.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H64
Net Charge 0
Average Mass 544.93616
Monoisotopic Mass 544.501
InChI InChI=1S/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 YVLPJIGOMTXXLP-KEKOKYSKSA-N
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
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing all-trans-phytoene (CHEBI:8191) has role plant metabolite (CHEBI:76924)
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
all-trans-phytoene UniProt
Phytoene KEGG COMPOUND
Database Links Databases
C05413 KEGG COMPOUND
HMDB02181 HMDB
LMPR01070254 LIPID MAPS
PHYTOENE MetaCyc
View more database links
Registry Numbers Types Sources
1845455 Beilstein Registry Number Beilstein
1845455 Reaxys Registry Number Reaxys
540-04-5 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
15705230 PubMed citation Europe PMC
23144136 PubMed citation Europe PMC
Last Modified
23 October 2015