CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: all-trans-phytoene
Accession: CHEBI:8191
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Definition: The all-trans-isomer of phytoene.
Synonyms: related_synonym: (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; 7,7',8,8',11,11',12,12'-octahydro-psi,psi-carotene; Formula=C40H64; 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; Phytoene; 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
xref: CAS:540-04-5; HMDB:HMDB0002181; KEGG:C05413; LIPID_MAPS_instance:LMPR01070254
xref_mesh: MESH:C100185
xref: MetaCyc:PHYTOENE; PMID:15705230; PMID:23144136; Reaxys:1845455
G
Esr1
estrogen receptor 1
multiple interactions
ISO
[(all-E) phytoene co-treated with phytofluene] inhibits the reaction [Estradiol results in increased activity of ESR1 protein]
CTD
PMID:17051425
NCBI chr 1:41,106,335...41,499,104
Ensembl chr 1:41,210,475...41,495,002
G
Esr2
estrogen receptor 2
multiple interactions
ISO
[(all-E) phytoene co-treated with phytofluene] inhibits the reaction [Estradiol results in increased activity of ESR2 protein]
CTD
PMID:17051425
NCBI chr 6:94,858,438...94,909,630
Ensembl chr 6:94,809,547...94,908,919
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all