4-Oxo-4-(3,7,11,15-tetramethyl-16-oxohexadeca-2,6,10,14-tetraenoxy)but-2-enoic acid

Details

Top
Internal ID d3a6a248-a2f7-41ba-9ab9-3a268375f18d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Acyclic diterpenoids
IUPAC Name 4-oxo-4-(3,7,11,15-tetramethyl-16-oxohexadeca-2,6,10,14-tetraenoxy)but-2-enoic acid
SMILES (Canonical) CC(=CCCC(=CCOC(=O)C=CC(=O)O)C)CCC=C(C)CCC=C(C)C=O
SMILES (Isomeric) CC(=CCCC(=CCOC(=O)C=CC(=O)O)C)CCC=C(C)CCC=C(C)C=O
InChI InChI=1S/C24H34O5/c1-19(8-5-9-20(2)11-7-13-22(4)18-25)10-6-12-21(3)16-17-29-24(28)15-14-23(26)27/h9-10,13-16,18H,5-8,11-12,17H2,1-4H3,(H,26,27)
InChI Key IPFUHLGHDLEPJG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C24H34O5
Molecular Weight 402.50 g/mol
Exact Mass 402.24062418 g/mol
Topological Polar Surface Area (TPSA) 80.70 Ų
XlogP 5.60

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 4-Oxo-4-(3,7,11,15-tetramethyl-16-oxohexadeca-2,6,10,14-tetraenoxy)but-2-enoic acid

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.66% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.92% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.28% 86.33%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 81.85% 92.08%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.61% 95.50%

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.
There are no matching plants.

Cross-Links

Top
PubChem 73084848
LOTUS LTS0076016
wikiData Q104168983