Epiaspinonediol

Details

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Internal ID 2e9a2ec4-1d55-4049-a9c7-8149638a04ea
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (7R)-7-hydroxy-5-(hydroxymethyl)octa-3,5-dien-2-one
SMILES (Canonical) CC(C=C(CO)C=CC(=O)C)O
SMILES (Isomeric) C[C@H](C=C(CO)C=CC(=O)C)O
InChI InChI=1S/C9H14O3/c1-7(11)3-4-9(6-10)5-8(2)12/h3-5,8,10,12H,6H2,1-2H3/t8-/m1/s1
InChI Key KZEYOZKGIDUZLU-MRVPVSSYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C9H14O3
Molecular Weight 170.21 g/mol
Exact Mass 170.094294304 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP -0.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Epiaspinonediol

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.97% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.82% 85.14%
CHEMBL2581 P07339 Cathepsin D 90.86% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.05% 99.17%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.62% 97.29%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.80% 94.45%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 80.42% 89.34%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139583601
LOTUS LTS0071102
wikiData Q75064442