(3e,6e,10e,14e,18e)-2,6,10,15,19,23-Hexamethyl-3,6,10,14,18,22-tetracosahexaen-2-ol

Details

• Internal ID: 0acdb483-117a-4154-8c8b-9adfe26af744
• Taxonomy: Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
• IUPAC Name: (3E,6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-3,6,10,14,18,22-hexaen-2-ol
• InChI: InChI=1S/C30H50O/c1-25(2)15-11-18-28(5)21-12-19-26(3)16-9-10-17-27(4)20-13-22-29(6)23-14-24-30(7,8)31/h14-17,21-22,24,31H,9-13,18-20,23H2,1-8H3/b24-14+,26-16+,27-17+,28-21+,29-22+
• InChI Key: CVWCAFRJGPZTIW-UNXIFHAYSA-N
• Popularity: 2 references in papers

Physical and Chemical Properties

• Molecular Formula: C₃₀H₅₀O
• Molecular Weight: 426.70 g/mol
• Exact Mass: 426.386166214 g/mol
• Topological Polar Surface Area (TPSA): 20.20 Ų
• XlogP: 10.00

Synonyms

There are no found synonyms.

2D Structure

ADMET Properties (via admetSAR 2)

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

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL4769	O95749	Geranylgeranyl pyrophosphate synthetase	95.53%	92.08%
CHEMBL3401	O75469	Pregnane X receptor	89.97%	94.73%
CHEMBL2581	P07339	Cathepsin D	87.06%	98.95%
CHEMBL4261	Q16665	Hypoxia-inducible factor 1 alpha	83.28%	85.14%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	83.05%	91.11%
CHEMBL3060	Q9Y345	Glycine transporter 2	82.36%	99.17%
CHEMBL1293267	Q9HC97	G-protein coupled receptor 35	81.23%	89.34%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	81.16%	96.09%
CHEMBL253	P34972	Cannabinoid CB2 receptor	81.04%	97.25%

Plants that contains it

• Pojarkovia pojarkovae

Cross-Links

• PubChem: 15875258
• LOTUS: LTS0239384
• wikiData: Q104971043