Stagonolide I

Details

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Internal ID 3e0e5d54-d695-4ca2-883d-02d7341c17c6
Taxonomy Organoheterocyclic compounds > Oxocins
IUPAC Name (2R,4S,5Z,7R,8Z)-4,7-dihydroxy-2-methyl-2,3,4,7-tetrahydrooxecin-10-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H14O4/c1-7-6-9(12)3-2-8(11)4-5-10(13)14-7/h2-5,7-9,11-12H,6H2,1H3/b3-2-,5-4-/t7-,8-,9-/m1/s1
InChI Key MKPZLFSGCUYQEY-UNPLIRBPSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C10H14O4
Molecular Weight 198.22 g/mol
Exact Mass 198.08920892 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 0.30

Synonyms

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CHEMBL2251286

2D Structure

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2D Structure of Stagonolide I

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 90.01% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.87% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.81% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.61% 96.09%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 83.50% 87.67%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.47% 97.09%
CHEMBL2581 P07339 Cathepsin D 82.85% 98.95%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.87% 90.71%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.85% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.62% 100.00%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 80.25% 86.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.21% 89.00%

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 639693
LOTUS LTS0134216
wikiData Q77500454