(6R)-6-[(1R,2S,3R,5S)-2-[(1E,4Z,6E,8S)-8-hydroxydeca-1,4,6-trienyl]-6-oxabicyclo[3.1.0]hexan-3-yl]oxan-2-one

Details

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Internal ID a0bf8b26-4c1b-46a6-bb77-3f397b24f5ee
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (6R)-6-[(1R,2S,3R,5S)-2-[(1E,4Z,6E,8S)-8-hydroxydeca-1,4,6-trienyl]-6-oxabicyclo[3.1.0]hexan-3-yl]oxan-2-one
SMILES (Canonical) CCC(C=CC=CCC=CC1C(CC2C1O2)C3CCCC(=O)O3)O
SMILES (Isomeric) CC[C@@H](/C=C/C=C\C/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1O2)[C@H]3CCCC(=O)O3)O
InChI InChI=1S/C20H28O4/c1-2-14(21)9-6-4-3-5-7-10-15-16(13-18-20(15)24-18)17-11-8-12-19(22)23-17/h3-4,6-7,9-10,14-18,20-21H,2,5,8,11-13H2,1H3/b4-3-,9-6+,10-7+/t14-,15-,16+,17+,18-,20+/m0/s1
InChI Key YFHYWHWBWQBXAP-QEKBYEEISA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H28O4
Molecular Weight 332.40 g/mol
Exact Mass 332.19875937 g/mol
Topological Polar Surface Area (TPSA) 59.10 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6R)-6-[(1R,2S,3R,5S)-2-[(1E,4Z,6E,8S)-8-hydroxydeca-1,4,6-trienyl]-6-oxabicyclo[3.1.0]hexan-3-yl]oxan-2-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.67% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.51% 97.25%
CHEMBL2581 P07339 Cathepsin D 93.22% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.11% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.59% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.78% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.73% 85.14%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.63% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.99% 99.23%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.43% 92.62%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.96% 90.71%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.54% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.19% 89.00%

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 163079427
LOTUS LTS0130226
wikiData Q105347595