Cyclobotryoxide

Details

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Internal ID 3a2e031a-9e9f-4946-99e5-a967a849d2e7
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Cyclic ketones > Cyclohexenones
IUPAC Name (1S,5R,6S)-5-hydroxy-3-methoxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-en-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C8H10O4/c1-3-4(9)7-8(12-7)5(10)6(3)11-2/h4,7-9H,1-2H3/t4-,7+,8-/m1/s1
InChI Key SVONJANWQJOAHA-BTZDVCGTSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C8H10O4
Molecular Weight 170.16 g/mol
Exact Mass 170.05790880 g/mol
Topological Polar Surface Area (TPSA) 59.10 Ų
XlogP -0.70

Synonyms

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(1s,5r,6s)-5-hydroxy-3-methoxy-4-methyl-7-oxa-bicyclo[4.1.0]hept-3-en-2-one

2D Structure

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2D Structure of Cyclobotryoxide

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
CHEMBL2581 P07339 Cathepsin D 89.96% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.31% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.62% 96.09%
CHEMBL3714130 P46095 G-protein coupled receptor 6 85.89% 97.36%
CHEMBL3401 O75469 Pregnane X receptor 85.72% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.26% 99.23%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.84% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.43% 86.33%

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 71619010
LOTUS LTS0080915
wikiData Q77372533