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-phytofluene
Accession: CHEBI:28129
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Definition: The all-trans-isomer of phytofluene.
Synonyms: related_synonym: (12E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene; 7,7',8,8',11,12-hexahydro-psi,psi-carotene; Formula=C40H62; 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-OUOOUFEBSA-N; Phytofluene; 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
alt_id: CHEBI:8192
xref: Beilstein:1730155; CAS:540-05-6; HMDB:HMDB0002272; KEGG:C05414
xref_mesh: MESH:C003140
xref: MetaCyc:CPD-7408; PMID:1396714; PMID:22622065; PMID:23411252; Reaxys:1730155
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