CID 134688154

Details

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Internal ID b3bd233c-cf82-4e0b-a816-2d0f298b4b8e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Acyclic diterpenoids
IUPAC Name (18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid
SMILES (Canonical) CC(=CC=CC=C(C)C=CC=C(C)C=CC(=O)OC)C=CC=C(C)C=CC(=O)O
SMILES (Isomeric) CC(=CC=CC=C(C)C=CC=C(C)/C=C/C(=O)OC)C=CC=C(C)C=CC(=O)O
InChI InChI=1S/C25H30O4/c1-20(12-8-14-22(3)16-18-24(26)27)10-6-7-11-21(2)13-9-15-23(4)17-19-25(28)29-5/h6-19H,1-5H3,(H,26,27)/b7-6?,12-8?,13-9?,18-16?,19-17+,20-10?,21-11?,22-14?,23-15?
InChI Key RAFGELQLHMBRHD-BLOCSRKMSA-N
Popularity 116 references in papers

Physical and Chemical Properties

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Molecular Formula C25H30O4
Molecular Weight 394.50 g/mol
Exact Mass 394.21440943 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 7.50

Synonyms

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6983-79-5

2D Structure

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2D Structure of CID 134688154

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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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 99.47% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.69% 96.09%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.73% 95.50%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.08% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.84% 94.45%

Plants that contains it

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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

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PubChem 134688154
LOTUS LTS0062824
wikiData Q105232573