Stagonosporyne G

Details

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Internal ID 31814379-9e6c-46bc-b6b8-27da9f5f89a6
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Cyclitols and derivatives
IUPAC Name (1S,2S,3R,4S)-3-(3-methylbut-3-en-1-ynyl)cyclohex-5-ene-1,2,4-triol
SMILES (Canonical) CC(=C)C#CC1C(C=CC(C1O)O)O
SMILES (Isomeric) CC(=C)C#C[C@@H]1[C@H](C=C[C@@H]([C@H]1O)O)O
InChI InChI=1S/C11H14O3/c1-7(2)3-4-8-9(12)5-6-10(13)11(8)14/h5-6,8-14H,1H2,2H3/t8-,9+,10+,11+/m1/s1
InChI Key ZPYFIPQZEARZFJ-RCWTZXSCSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C11H14O3
Molecular Weight 194.23 g/mol
Exact Mass 194.094294304 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Stagonosporyne G

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 86.94% 96.09%
CHEMBL1951 P21397 Monoamine oxidase A 86.35% 91.49%
CHEMBL4040 P28482 MAP kinase ERK2 85.24% 83.82%
CHEMBL2581 P07339 Cathepsin D 84.47% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 80.97% 90.17%

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 146682448
LOTUS LTS0129164
wikiData Q105381317