Gibellulin A

Details

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Internal ID cb28c31d-0ca9-48bc-ba79-6987ecbd69fe
Taxonomy Organoheterocyclic compounds > Benzodioxins > Benzo-p-dioxins > Dibenzo-p-dioxins
IUPAC Name 4,7-dimethyldibenzo-p-dioxin-1,2,9-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H12O5/c1-6-3-9(16)13-10(4-6)18-12-7(2)5-8(15)11(17)14(12)19-13/h3-5,15-17H,1-2H3
InChI Key SLUOGPAEXYFDPK-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C14H12O5
Molecular Weight 260.24 g/mol
Exact Mass 260.06847348 g/mol
Topological Polar Surface Area (TPSA) 79.20 Ų
XlogP 2.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Gibellulin A

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 96.77% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 92.05% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.37% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.64% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 83.20% 99.15%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 83.03% 94.80%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 82.61% 93.65%
CHEMBL4581 P52732 Kinesin-like protein 1 81.47% 93.18%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.91% 93.40%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.51% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 80.19% 91.49%

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 122206292
LOTUS LTS0082783
wikiData Q77515688