Luteoside B
Internal ID | e462eace-15f8-4a05-bc27-7e50190e0fe4 |
Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Oligosaccharides |
IUPAC Name | [(2R,3R,4S,5R,6R)-5-[(2S,3S,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
SMILES (Canonical) | CC1C(C(C(C(O1)OC2C(C(OC(C2OC3C(C(CO3)(CO)O)O)OCCC4=CC(=C(C=C4)O)O)COC(=O)C=CC5=CC(=C(C=C5)O)O)O)O)O)O |
SMILES (Isomeric) | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O[C@H]3[C@H]([C@](CO3)(CO)O)O)OCCC4=CC(=C(C=C4)O)O)COC(=O)/C=C/C5=CC(=C(C=C5)O)O)O)O)O)O |
InChI | InChI=1S/C34H44O19/c1-15-24(41)26(43)27(44)31(50-15)52-28-25(42)22(12-48-23(40)7-4-16-2-5-18(36)20(38)10-16)51-32(47-9-8-17-3-6-19(37)21(39)11-17)29(28)53-33-30(45)34(46,13-35)14-49-33/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30+,31-,32+,33-,34+/m0/s1 |
InChI Key | TXKTYFANELXKLG-WOKZDXPSSA-N |
Popularity | 1 reference in papers |
Molecular Formula | C34H44O19 |
Molecular Weight | 756.70 g/mol |
Exact Mass | 756.24767917 g/mol |
Topological Polar Surface Area (TPSA) | 304.00 Ų |
XlogP | -1.70 |
CHEMBL450497 |
[(2R,3R,4S,5R,6R)-5-[(2S,3S,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
![2D Structure of Luteoside B 2D Structure of Luteoside B](https://plantaedb.com/storage/docs/compounds/2023/11/luteoside-b.jpg)
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
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 |
---|---|---|---|---|
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 99.77% | 91.11% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 99.04% | 91.49% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 98.29% | 86.33% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 97.29% | 95.93% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 96.61% | 89.00% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 94.42% | 96.00% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 92.52% | 96.09% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 91.48% | 94.45% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.89% | 97.09% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.72% | 95.56% |
CHEMBL2581 | P07339 | Cathepsin D | 89.91% | 98.95% |
CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 89.58% | 86.92% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 87.45% | 90.71% |
CHEMBL3401 | O75469 | Pregnane X receptor | 87.10% | 94.73% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 86.95% | 99.17% |
CHEMBL4208 | P20618 | Proteasome component C5 | 86.18% | 90.00% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 86.16% | 95.89% |
CHEMBL2085 | P14174 | Macrophage migration inhibitory factor | 85.14% | 80.78% |
CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 85.07% | 97.36% |
CHEMBL3194 | P02766 | Transthyretin | 84.08% | 90.71% |
CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 83.10% | 96.61% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 80.21% | 92.94% |
CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 80.11% | 94.33% |
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.
To see more specific details click the taxa you are interested in.
Dolichandrone serrulata |
Markhamia lutea |
Markhamia stipulata |
Santisukia kerrii |
Tecoma stans var. velutina |
PubChem | 10818886 |
LOTUS | LTS0214237 |
wikiData | Q104399182 |