9-cis-Lutein

Details

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Internal ID d68da3dd-6206-4eb9-ba2a-d26e37dd71b1
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Tetraterpenoids > Carotenoids > Xanthophylls
IUPAC Name (1R)-4-[(1E,3Z,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
SMILES (Canonical) CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C
SMILES (Isomeric) CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C\C=C\C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\[C@H]2C(=C[C@@H](CC2(C)C)O)C)\C)/C
InChI InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20-/t35-,36+,37-/m0/s1
InChI Key KBPHJBAIARWVSC-HPIWMWCCSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C40H56O2
Molecular Weight 568.90 g/mol
Exact Mass 568.42803102 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 11.00

Synonyms

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DTXSID501318023
(3R,3'R,6'R,9-cis)-beta,epsilon-Carotene-3,3'-diol
29414-89-9

2D Structure

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2D Structure of 9-cis-Lutein

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 94.50% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.94% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 92.94% 83.82%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.80% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.58% 86.33%
CHEMBL1937 Q92769 Histone deacetylase 2 85.95% 94.75%
CHEMBL1870 P28702 Retinoid X receptor beta 85.51% 95.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.27% 89.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.86% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.20% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.04% 92.94%
CHEMBL2004 P48443 Retinoid X receptor gamma 82.52% 100.00%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 82.37% 85.30%
CHEMBL2061 P19793 Retinoid X receptor alpha 81.35% 91.67%
CHEMBL2581 P07339 Cathepsin D 81.33% 98.95%
CHEMBL3492 P49721 Proteasome Macropain subunit 81.10% 90.24%
CHEMBL3524 P56524 Histone deacetylase 4 80.63% 92.97%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 80.54% 91.71%
CHEMBL4208 P20618 Proteasome component C5 80.12% 90.00%

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.
Chrysanthemum morifolium
Isatis tinctoria

Cross-Links

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PubChem 131801655
LOTUS LTS0089909
wikiData Q105138420