Cephalosporolide C

Details

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Internal ID bcfa5e86-878f-4d60-8c15-1dc97ccfdf44
Taxonomy Organoheterocyclic compounds > Lactones
IUPAC Name (4S,5S,10R)-4,5-dihydroxy-10-methyloxecane-2,7-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H16O5/c1-6-2-3-7(11)4-8(12)9(13)5-10(14)15-6/h6,8-9,12-13H,2-5H2,1H3/t6-,8+,9+/m1/s1
InChI Key JTOYXZZLKBAIEJ-YEPSODPASA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O5
Molecular Weight 216.23 g/mol
Exact Mass 216.09977361 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP -0.90

Synonyms

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cepharosporolides C
CHEMBL485063

2D Structure

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2D Structure of Cephalosporolide 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
CHEMBL2581 P07339 Cathepsin D 91.05% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.77% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.26% 91.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.86% 99.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.46% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.45% 89.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.60% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.32% 96.09%

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.
Elaphoglossum yungense

Cross-Links

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PubChem 44575720
LOTUS LTS0217863
wikiData Q105274817