Staphyloxanthin

Details

Top
Internal ID bfc63823-d826-4ddc-ae99-30990cdd22ae
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(12-methyltetradecanoyloxymethyl)oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C51H78O8/c1-10-39(4)26-17-15-13-11-12-14-16-18-36-46(52)57-37-45-47(53)48(54)49(55)51(58-45)59-50(56)44(9)35-24-34-43(8)33-23-31-41(6)28-20-19-27-40(5)30-22-32-42(7)29-21-25-38(2)3/h19-20,22-25,27-28,30-35,39,45,47-49,51,53-55H,10-18,21,26,29,36-37H2,1-9H3/b20-19+,30-22+,31-23+,34-24+,40-27+,41-28+,42-32+,43-33+,44-35+/t39?,45-,47-,48+,49-,51+/m1/s1
InChI Key PDOUICUKTQRPHO-MENSNCDRSA-N
Popularity 85 references in papers

Physical and Chemical Properties

Top
Molecular Formula C51H78O8
Molecular Weight 819.20 g/mol
Exact Mass 818.56966944 g/mol
Topological Polar Surface Area (TPSA) 123.00 Ų
XlogP 15.20

Synonyms

Top
71869-01-7
CHEBI:71690
DTXSID20222141
8'-Apo-psi,psi-carotenoic acid, 6-O-(12-methyl-1-oxotetradecyl)-alpha-D-glucopyranosyl ester
beta-D-glucopyranosyl 1-O-(4,4'-diaponeurosporen-4-oate)-6-O-(12-methyltetradecanoate)
Alapha-D-glucopyranosyl 1-O-(4,4'-diaponeurosporen-4-oate) 6-O-(12-methyltetradecanoate)
1-O-[(2E,4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoyl]-6-O-(12-methyltetradecanoyl)-beta-D-glucopyranose
1-O-((2E,4E,6E,8E,10E,12E,14E,16E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoyl)-6-O-(12-methyltetradecanoyl)-beta-D-glucopyranose
RefChem:185372
DTXCID20144632
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

Top
2D Structure of Staphyloxanthin

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 98.04% 96.47%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.23% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 96.28% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 95.97% 94.73%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 95.05% 97.21%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.07% 91.11%
CHEMBL2581 P07339 Cathepsin D 92.36% 98.95%
CHEMBL5255 O00206 Toll-like receptor 4 91.42% 92.50%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 91.16% 85.94%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 91.08% 97.47%
CHEMBL3359 P21462 Formyl peptide receptor 1 90.95% 93.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.97% 94.45%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 87.24% 96.95%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 87.18% 98.75%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 87.13% 89.34%
CHEMBL4227 P25090 Lipoxin A4 receptor 86.83% 100.00%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 86.50% 92.08%
CHEMBL221 P23219 Cyclooxygenase-1 86.41% 90.17%
CHEMBL1293316 Q9HBX9 Relaxin receptor 1 85.98% 82.50%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 85.22% 94.33%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.13% 95.50%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.08% 90.71%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 85.01% 95.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.58% 89.00%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 84.40% 94.80%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.34% 95.89%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.23% 96.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.63% 99.23%
CHEMBL3437 Q16853 Amine oxidase, copper containing 82.60% 94.00%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 82.53% 96.38%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 81.96% 91.24%
CHEMBL2885 P07451 Carbonic anhydrase III 81.64% 87.45%

Plants that contains it

Top
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.
There are no matching plants.

Cross-Links

Top
PubChem 56928085
LOTUS LTS0095847
wikiData Q7600428