Orizabin Vii

Details

• Internal ID: 1c47b648-d536-488d-8ab1-888063e5b185
• Taxonomy: Lipids and lipid-like molecules > Saccharolipids
• IUPAC Name: [(1S,3R,4S,5S,6R,8S,10R,11S,12S,13R,15R,17S,29R,30S,31S,33R)-4,5,11,12-tetrahydroxy-13,31-dimethyl-33-[(2S)-2-methylbutanoyl]oxy-27-oxo-17-pentyl-30-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,7,9,14,16,28,32-heptaoxatetracyclo[27.3.1.03,8.010,15]tritriacontan-6-yl]methyl (2R,3R)-3-hydroxy-2-methylbutanoate
• InChI: InChI=1S/C50H86O22/c1-9-11-17-20-30-21-18-15-13-12-14-16-19-22-32(52)68-43-40(70-47-39(59)36(56)33(53)27(6)63-47)29(8)65-50(44(43)69-45(60)24(3)10-2)72-42-38(58)35(55)31(23-62-46(61)25(4)26(5)51)67-49(42)71-41-37(57)34(54)28(7)64-48(41)66-30/h24-31,33-44,47-51,53-59H,9-23H2,1-8H3/t24-,25+,26+,27+,28+,29-,30-,31+,33+,34+,35+,36-,37-,38-,39+,40-,41+,42+,43+,44+,47-,48-,49-,50-/m0/s1
• InChI Key: SNAPNGMTLKMLIK-YJQVBVSESA-N
• Popularity: 2 references in papers

Physical and Chemical Properties

• Molecular Formula: C₅₀H₈₆O₂₂
• Molecular Weight: 1039.20 g/mol
• Exact Mass: 1038.56107437 g/mol
• Topological Polar Surface Area (TPSA): 315.00 Ų
• XlogP: 3.40

Synonyms

• RefChem:168533
• CHEMBL507273

2D Structure

ADMET Properties (via admetSAR 2)

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

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL2581	P07339	Cathepsin D	99.24%	98.95%
CHEMBL253	P34972	Cannabinoid CB2 receptor	98.34%	97.25%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	96.72%	96.09%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	95.99%	91.11%
CHEMBL3130	O00329	PI3-kinase p110-delta subunit	95.81%	96.47%
CHEMBL4685	P14902	Indoleamine 2,3-dioxygenase	93.35%	96.38%
CHEMBL3359	P21462	Formyl peptide receptor 1	93.17%	93.56%
CHEMBL2274	Q9H228	Sphingosine 1-phosphate receptor Edg-8	93.10%	100.00%
CHEMBL2373	P21730	C5a anaphylatoxin chemotactic receptor	92.13%	92.62%
CHEMBL4072	P07858	Cathepsin B	91.08%	93.67%
CHEMBL3137262	O60341	LSD1/CoREST complex	89.91%	97.09%
CHEMBL3060	Q9Y345	Glycine transporter 2	89.72%	99.17%
CHEMBL5255	O00206	Toll-like receptor 4	89.71%	92.50%
CHEMBL5845	P23415	Glycine receptor subunit alpha-1	89.24%	90.71%
CHEMBL1806	P11388	DNA topoisomerase II alpha	88.81%	89.00%
CHEMBL2111367	P27986	PI3-kinase p110-alpha/p85-alpha	88.75%	94.33%
CHEMBL218	P21554	Cannabinoid CB1 receptor	88.45%	96.61%
CHEMBL2345	P51812	Ribosomal protein S6 kinase alpha 3	88.34%	95.64%
CHEMBL3475	P05121	Plasminogen activator inhibitor-1	88.00%	83.00%
CHEMBL3145	P42338	PI3-kinase p110-beta subunit	87.81%	98.75%
CHEMBL340	P08684	Cytochrome P450 3A4	87.23%	91.19%
CHEMBL5957	P21589	5'-nucleotidase	86.77%	97.78%
CHEMBL5608	Q16288	NT-3 growth factor receptor	86.57%	95.89%
CHEMBL3267	P48736	PI3-kinase p110-gamma subunit	86.39%	95.71%
CHEMBL4303	P08238	Heat shock protein HSP 90-beta	86.38%	96.77%
CHEMBL3401	O75469	Pregnane X receptor	84.98%	94.73%
CHEMBL2996	Q05655	Protein kinase C delta	83.91%	97.79%
CHEMBL1968	P07099	Epoxide hydrolase 1	83.10%	98.57%
CHEMBL4227	P25090	Lipoxin A4 receptor	82.11%	100.00%
CHEMBL2514	O95665	Neurotensin receptor 2	81.77%	100.00%
CHEMBL5163	Q9NY46	Sodium channel protein type III alpha subunit	81.54%	96.90%
CHEMBL1293249	Q13887	Kruppel-like factor 5	81.35%	86.33%
CHEMBL1293316	Q9HBX9	Relaxin receptor 1	80.88%	82.50%
CHEMBL4005	P42336	PI3-kinase p110-alpha subunit	80.67%	97.47%
CHEMBL1075094	Q16236	Nuclear factor erythroid 2-related factor 2	80.40%	96.00%
CHEMBL3038477	P67870	Casein kinase II alpha/beta	80.26%	99.23%
CHEMBL1075162	Q13304	Uracil nucleotide/cysteinyl leukotriene receptor	80.12%	80.33%
CHEMBL4462	Q8IXJ6	NAD-dependent deacetylase sirtuin 2	80.05%	90.24%

Plants that contains it

• Ipomoea orizabensis

Cross-Links

• PubChem: 21635819
• LOTUS: LTS0239087
• wikiData: Q105256282