Irlactin C

Details

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Internal ID 9000675d-e38c-4523-8ecd-4fedec849fed
Taxonomy Organoheterocyclic compounds > Naphthofurans
IUPAC Name (3S,3aR,5S,5aR,6S)-5a,8,8-trimethyl-1,3,3a,4,5,6,7,9-octahydrobenzo[e][2]benzofuran-3,5,6-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O4/c1-14(2)5-10-9-7-19-13(18)8(9)4-11(16)15(10,3)12(17)6-14/h8,11-13,16-18H,4-7H2,1-3H3/t8-,11+,12+,13+,15-/m1/s1
InChI Key YTTQYRJHYBFJQJ-FTDPQWIQSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O4
Molecular Weight 268.35 g/mol
Exact Mass 268.16745924 g/mol
Topological Polar Surface Area (TPSA) 69.90 Ų
XlogP 0.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Irlactin C

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 96.90% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 96.13% 95.93%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.07% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.36% 97.09%
CHEMBL221 P23219 Cyclooxygenase-1 92.31% 90.17%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.99% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.72% 94.45%
CHEMBL2996 Q05655 Protein kinase C delta 84.43% 97.79%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.42% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.00% 85.14%
CHEMBL2581 P07339 Cathepsin D 80.12% 98.95%

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 102492559
LOTUS LTS0076752
wikiData Q77515020