(2Z,4E,9E)-6,7,11-trihydroxy-3,7,11-trimethyl-1-(1H-pyrrol-2-yl)dodeca-2,4,9-trien-1-one

Details

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Internal ID 63d3dd12-d0cc-469c-97bc-18ee47ce7b6d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (2Z,4E,9E)-6,7,11-trihydroxy-3,7,11-trimethyl-1-(1H-pyrrol-2-yl)dodeca-2,4,9-trien-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H27NO4/c1-14(13-16(21)15-7-5-12-20-15)8-9-17(22)19(4,24)11-6-10-18(2,3)23/h5-10,12-13,17,20,22-24H,11H2,1-4H3/b9-8+,10-6+,14-13-
InChI Key FJVNCXLLXBWKOT-XSPBBWNJSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C19H27NO4
Molecular Weight 333.40 g/mol
Exact Mass 333.19400834 g/mol
Topological Polar Surface Area (TPSA) 93.60 Ų
XlogP 1.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2Z,4E,9E)-6,7,11-trihydroxy-3,7,11-trimethyl-1-(1H-pyrrol-2-yl)dodeca-2,4,9-trien-1-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
CHEMBL2581 P07339 Cathepsin D 97.63% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.20% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.91% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 90.19% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.00% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.44% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.11% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.99% 86.33%

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 139583640
LOTUS LTS0083711
wikiData Q75064909