(3S,4R,3'R)-4-Hydroxyalloxanthin

Details

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Internal ID b6104d36-5863-42c2-b6bb-16da9cf9a8b9
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (1S,2R)-4-[(3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-ene-1,2-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-20,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,28-15+,29-16+,30-19+,31-20+/t34-,37+,38-/m1/s1
InChI Key UZPCBWJIJGGVKL-AECRWIKESA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C40H52O3
Molecular Weight 580.80 g/mol
Exact Mass 580.39164552 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 9.30

Synonyms

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CHEBI:191285
LMPR01070071
(1S,2R)-4-[(3E,5E,7E,9E,11E,13E,15E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaen-1,17-diynyl]-3,5,5-trimethylcyclohex-3-ene-1,2-diol

2D Structure

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2D Structure of (3S,4R,3'R)-4-Hydroxyalloxanthin

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 94.21% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.57% 91.11%
CHEMBL3524 P56524 Histone deacetylase 4 89.06% 92.97%
CHEMBL3492 P49721 Proteasome Macropain subunit 88.43% 90.24%
CHEMBL221 P23219 Cyclooxygenase-1 86.46% 90.17%
CHEMBL1937 Q92769 Histone deacetylase 2 86.13% 94.75%
CHEMBL2996 Q05655 Protein kinase C delta 84.72% 97.79%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.64% 95.50%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.95% 95.89%
CHEMBL325 Q13547 Histone deacetylase 1 83.58% 95.92%
CHEMBL1870 P28702 Retinoid X receptor beta 83.39% 95.00%
CHEMBL2581 P07339 Cathepsin D 83.07% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.95% 86.33%
CHEMBL4208 P20618 Proteasome component C5 82.55% 90.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.42% 92.94%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 82.13% 97.47%
CHEMBL2004 P48443 Retinoid X receptor gamma 80.54% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.35% 89.00%
CHEMBL5805 Q9NR97 Toll-like receptor 8 80.19% 96.25%

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 16061217
LOTUS LTS0077743
wikiData Q76507247