(9Z,9'Z)-Methylbixin

Details

Top
Internal ID bf1c034b-652b-4d0d-9b28-3d4d92ed9674
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Acyclic diterpenoids
IUPAC Name dimethyl (2E,4Z,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H32O4/c1-21(13-9-15-23(3)17-19-25(27)29-5)11-7-8-12-22(2)14-10-16-24(4)18-20-26(28)30-6/h7-20H,1-6H3/b8-7+,13-9+,14-10+,19-17+,20-18+,21-11+,22-12+,23-15-,24-16-
InChI Key UNTSJRBZLAUZBX-IUMINJKLSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C26H32O4
Molecular Weight 408.50 g/mol
Exact Mass 408.23005950 g/mol
Topological Polar Surface Area (TPSA) 52.60 Ų
XlogP 7.90

Synonyms

Top
DTXSID601107550
1,20-Dimethyl (2E,4Z,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethyl-2,4,6,8,10,12,14,16,18-eicosanonaenedioate
201996-34-1

2D Structure

Top
2D Structure of (9Z,9'Z)-Methylbixin

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL4040 P28482 MAP kinase ERK2 98.87% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.94% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.46% 91.11%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.75% 94.33%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.29% 95.50%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.20% 96.95%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Bixa orellana

Cross-Links

Top
PubChem 101938023
LOTUS LTS0085353
wikiData Q105276130