Creolophin D

Details

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Internal ID 1de4bb08-5f95-4413-9f4f-bc8795bd0505
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1S,3R,4R,6R,8R,9R,11R,12R)-11-hydroxy-6,9-dimethyl-10-methylidene-5,13-dioxapentacyclo[7.4.0.01,12.03,8.04,6]tridecan-7-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H16O4/c1-5-8(15)11-14(18-11)4-6-7(12(5,14)2)9(16)13(3)10(6)17-13/h6-8,10-11,15H,1,4H2,2-3H3/t6-,7+,8-,10-,11-,12+,13+,14-/m1/s1
InChI Key AWFFXPNAORYYFB-PCDDCEQKSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C14H16O4
Molecular Weight 248.27 g/mol
Exact Mass 248.10485899 g/mol
Topological Polar Surface Area (TPSA) 62.40 Ų
XlogP -0.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Creolophin D

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.69% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.42% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.50% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.79% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.56% 89.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.37% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.31% 99.23%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.07% 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.
There are no matching plants.

Cross-Links

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PubChem 24745894
LOTUS LTS0092690
wikiData Q75056841