Cylindrocarpone C

Details

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Internal ID 372ad2f2-6960-4a57-8f38-52951902ebe6
Taxonomy Benzenoids > Naphthalenes > Naphthols and derivatives
IUPAC Name 4,6,7,8,12-pentahydroxy-10-methyl-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaen-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H10O7/c1-3-2-4(14)6-7-5(3)9(15)11(17)10(16)8(7)13(19)20-12(6)18/h2,13-17,19H,1H3
InChI Key ZIAHWGCHZFUTMT-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C13H10O7
Molecular Weight 278.21 g/mol
Exact Mass 278.04265265 g/mol
Topological Polar Surface Area (TPSA) 127.00 Ų
XlogP 1.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Cylindrocarpone 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
CHEMBL1951 P21397 Monoamine oxidase A 98.23% 91.49%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.35% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.10% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.54% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 91.20% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.57% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.99% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.47% 99.15%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 85.36% 93.65%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.94% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.18% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.83% 99.23%

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 146684369
LOTUS LTS0005647
wikiData Q105376208