10,15,19,21-Tetrahydroxy-6,14,18,18,22-pentamethyl-7,13-dioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3(12),4(9),10-trien-8-one

Details

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Internal ID 2ede3697-da0d-4243-863b-d0333cc7d296
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name 10,15,19,21-tetrahydroxy-6,14,18,18,22-pentamethyl-7,13-dioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3(12),4(9),10-trien-8-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H34O7/c1-11-6-13-12-7-17-24(4)16(23(2,3)18(27)10-19(24)28)9-20(29)25(17,5)32-15(12)8-14(26)21(13)22(30)31-11/h8,11,16-20,26-29H,6-7,9-10H2,1-5H3
InChI Key IUIGVEPUMGGBCD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H34O7
Molecular Weight 446.50 g/mol
Exact Mass 446.23045342 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP 3.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 10,15,19,21-Tetrahydroxy-6,14,18,18,22-pentamethyl-7,13-dioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3(12),4(9),10-trien-8-one

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 99.40% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 95.93% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.32% 95.56%
CHEMBL2581 P07339 Cathepsin D 93.39% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.57% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.95% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.41% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.00% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.95% 85.14%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 84.87% 93.40%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 83.65% 85.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.82% 100.00%
CHEMBL4040 P28482 MAP kinase ERK2 82.54% 83.82%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.36% 94.45%
CHEMBL2535 P11166 Glucose transporter 81.13% 98.75%

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 162823284
LOTUS LTS0073388
wikiData Q105120585